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[ CAS No. 147636-76-8 ] {[proInfo.proName]}

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Chemical Structure| 147636-76-8
Chemical Structure| 147636-76-8
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Product Citations

Surmiak, Ewa ; Zaber, Julia ; Plewka, Jacek , et al. DOI: PubMed ID:

Abstract: Although heavily studied, the subject of anti-PD-L1 small-mol. inhibitors is still elusive. Here, we present a systematic overview of the principles behind the successful anti-PD-L1 small mol. inhibitor design on the example of the m-terphenyl scaffold with a particular focus on the neglected influence of the solubilizer tag on the overall affinity toward PD-L1. The inhibitor developed according to the proposed guidelines was characterized through its potency in blocking the PD-1/PD-L1 complex formation in HTRF and cell-based assays. The affinity is also explained based on the crystal structure of the inhibitor itself, its costructure with PD-L1 as well as mol. modeling study. Our results structuralize the knowledge related to the strong pharmacophore feature of the m-terphenyl scaffold preferential geometry and the more complex role of the solubilizer tag in PD-L1 homodimer stabilization.

Keywords: PD-L1 ; Immune checkpoint ; Small-molecule inhibitor ; Cancer ; m-Terphenyl

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Product Details of [ 147636-76-8 ]

CAS No. :147636-76-8 MDL No. :MFCD06655993
Formula : C8H16ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SNZAKTXWTXRXNI-UHFFFAOYSA-N
M.W : 193.67 Pubchem ID :18521570
Synonyms :

Calculated chemistry of [ 147636-76-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.42
TPSA : 38.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 0.9

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.67
Solubility : 4.16 mg/ml ; 0.0215 mol/l
Class : Very soluble
Log S (Ali) : -1.72
Solubility : 3.73 mg/ml ; 0.0193 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.56
Solubility : 5.37 mg/ml ; 0.0277 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 147636-76-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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