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Compound Detail

CHEMBL3913077

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O=C(NS(=O)(=O)c1cccs1)c1ccc(N2CCN(Cc3ccccc3-c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3913077
Phase Preclinical
Structure Type MOL
InChI Key ZWGWNUJGGOVHDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.1
MW (Da)
5.51
ALogP
6
HBA
1
HBD
69.7
PSA (Ų)
0.33
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 C28H26ClN3O3S2
MW 552.12
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.63 6.63 234.1 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.63 6.63 234.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine