Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL373577

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC1(CC(C)C)CCN(c2ccc(C(=O)NS(=O)(=O)c3ccc(N[C@H](CCN(C)C)CSc4ccccc4)c([N+](=O)[O-])c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL373577
Phase Preclinical
Structure Type MOL
InChI Key AGGPTAKEWABCFB-MUUNZHRXSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

697.9
MW (Da)
6.27
ALogP
10
HBA
2
HBD
134.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H47N5O6S2
MW 697.92
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 6.24
Ki 2 meas. best 8.21
IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 8.21 8.21 6.1 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.25 7.25 56.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.44 6.44 360.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.24 6.24 580.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256834 10.1021/jm061152t Bcl-2-like protein 1 3
17256834 10.1021/jm061152t Apoptosis regulator Bcl-2 2

Data from ChEMBL 36 via Core Engine