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Compound Detail

CHEMBL3962876

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Cc1c(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(Cl)cc4)CC3)cc2Oc2ccccc2)sc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL3962876
Phase Preclinical
Structure Type MOL
InChI Key HUHYNHPADAMVOD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

742.8
MW (Da)
9.42
ALogP
7
HBA
1
HBD
79.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H33Cl2N3O4S2
MW 742.75
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 7.69 7.69 20.2 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.69 7.69 20.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine