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Compound Detail

CHEMBL3650624

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CN1CCC(Nc2ccc(S(=O)(=O)NC(=O)c3ccc(N4CCN(CC5=C(c6ccc(Cl)cc6)CC(C)(C)OC5)CC4)cc3Oc3cccc(Cl)c3)cc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL3650624
Phase Preclinical
Structure Type MOL
InChI Key DKSBZPMDKRHXCD-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

863.9
MW (Da)
8.09
ALogP
11
HBA
2
HBD
146.6
PSA (Ų)
0.11
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H48Cl2N6O7S
MW 863.86
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 10.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.55 10.55 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine