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Compound Detail

CHEMBL3965688

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Cc1cc(C)n2nc(S(=O)(=O)NC(=O)c3ccc(N4CCN(Cc5ccccc5-c5ccc(Cl)cc5)CC4)cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL3965688
Phase Preclinical
Structure Type MOL
InChI Key VDNVSXFNVCMUJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

616.1
MW (Da)
4.50
ALogP
9
HBA
1
HBD
112.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClN7O3S
MW 616.15
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 7.32 7.32 48.1 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.32 7.32 48.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine