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Compound Detail

CHEMBL3932065

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CC1(C)CCCC(c2ccc(Cl)cc2)=C1CN1CCN(c2ccc(C(=O)NS(=O)(=O)c3ccc(NCC4CCOCC4)c([N+](=O)[O-])c3)c(Oc3cnc4[nH]ccc4c3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3932065
Phase Preclinical
Structure Type MOL
InChI Key LXEAMSGDMHPGRJ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

868.5
MW (Da)
8.66
ALogP
11
HBA
3
HBD
172.0
PSA (Ų)
0.08
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H50ClN7O7S
MW 868.46
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -1.01

Activity Summary

Ki 4 meas. best 10.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.68 10.68 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine