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

CHEMBL375842

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(Cc2ccccc2F)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 CHEMBL375842
Phase Preclinical
Structure Type MOL
InChI Key WOKKFKCBYMRFBZ-SSEXGKCCSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

749.9
MW (Da)
6.61
ALogP
10
HBA
2
HBD
134.1
PSA (Ų)
0.07
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 C38H44FN5O6S2
MW 749.93
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 7.0
Ki 2 meas. best 9.05
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.05 9.05 0.9 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 8.51 8.51 3.1 1
Bcl-2-like protein 1
CHEMBL4625
IC50 7.1 7.1 79.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 7.0 7.0 100.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.75 6.75 180.0 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