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Compound Detail

CHEMBL3939320

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Cc1c(CC2CCCCC2)cccc1-c1ccc(N2CCc3cccc(C(=O)Nc4nc5ccccc5s4)c3C2)nc1C(=O)O

Basic Information

ChEMBL ID CHEMBL3939320
Phase Preclinical
Structure Type MOL
InChI Key TYVVJJITOAHSEK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
8.30
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H36N4O3S
MW 616.79
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 8.0
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.7 9.7 0.2 1
Bcl-2-like protein 1
CHEMBL3309112
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine