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Compound Detail

CHEMBL3654079

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COCCNc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(CC4=C(c5ccc(Cl)cc5)CC(C)(C)CC4)CC3)cc2Oc2cccc3c2CC(=O)N3)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3654079
Phase Preclinical
Structure Type MOL
InChI Key PJOKOHCOMHEROG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

843.4
MW (Da)
7.50
ALogP
11
HBA
3
HBD
172.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H47ClN6O8S
MW 843.40
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 10.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.54 10.54 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine