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Compound Detail

CHEMBL3895321

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CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(NCC5CCC(F)(F)CC5)c([N+](=O)[O-])c4)c(Oc4cnc5[nH]ccc5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1

Basic Information

ChEMBL ID CHEMBL3895321
Phase Preclinical
Structure Type MOL
InChI Key AIKCIHDUQPPUKD-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

902.5
MW (Da)
10.06
ALogP
10
HBA
3
HBD
162.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H50ClF2N7O6S
MW 902.47
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -0.96

Activity Summary

Ki 4 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.59 10.59 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine