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Compound Detail

CHEMBL3903210

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CCC(CC)NC(=O)c1nnc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(Cl)cc4)CC3)cc2)s1

Basic Information

ChEMBL ID CHEMBL3903210
Phase Preclinical
Structure Type MOL
InChI Key FHCPVWOUDACGTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

667.3
MW (Da)
5.22
ALogP
9
HBA
2
HBD
124.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35ClN6O4S2
MW 667.26
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.38 6.38 417.3 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.38 6.38 417.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine