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Compound Detail

CHEMBL5885229

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Cc1c(-c2nc3cc(CN4CC[C@@H](C(=O)O)C4)cc(C#N)c3o2)cccc1-c1cccc(-c2nc3c(s2)CNCC3)c1C

Basic Information

ChEMBL ID CHEMBL5885229
Phase Preclinical
Structure Type MOL
InChI Key VAMFNCWGOIPHIN-JOCHJYFZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
6.33
ALogP
8
HBA
2
HBD
115.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31N5O3S
MW 589.72
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 9.26 8.0133 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine