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Compound Detail

CHEMBL3916807

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CN1CCC(Nc2ccc(S(=O)(=O)NC(=O)c3ccc(N4CCN(CC5=C(c6ccc(Cl)cc6)CC(C)(C)CC5)CC4)cc3Oc3ccc4[nH]ccc4c3)cc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL3916807
Phase Preclinical
Structure Type MOL
InChI Key RRVGGZQEEIZHGA-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

866.5
MW (Da)
8.93
ALogP
10
HBA
3
HBD
153.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H52ClN7O6S
MW 866.48
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -1.03

Activity Summary

Ki 5 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL3309111
Ki 10.89 10.89 0.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.89 10.89 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine