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Compound Detail

CHEMBL3654152

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CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(N[C@@H]5CCN(C(CF)CF)C5)c([N+](=O)[O-])c4)c(Oc4cnc(N)c(Cl)c4)c3)CC2)=C(c2ccc(Cl)cc2)C1

Basic Information

ChEMBL ID CHEMBL3654152
Phase Preclinical
Structure Type MOL
InChI Key FOEKMVJQUBYWJQ-WJOKGBTCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

927.9
MW (Da)
8.37
ALogP
12
HBA
3
HBD
176.3
PSA (Ų)
0.08
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H50Cl2F2N8O6S
MW 927.90
Aromatic Rings 4
Heavy Atoms 63
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.74 10.74 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine