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

CHEMBL2030845

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
CCCCc1c(-c2ccc(C(=O)NS(=O)(=O)c3ccc4ccccc4c3)cc2C(=O)N2CCc3ccccc3C2)c(C(=O)OCC)nn1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2030845
Phase Preclinical
Structure Type MOL
InChI Key NWYKBWSETYTYAF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

740.9
MW (Da)
7.53
ALogP
8
HBA
1
HBD
127.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H40N4O6S
MW 740.88
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
IC50 7.38 7.38 42.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22608393 10.1016/j.bmcl.2012.04.106 Apoptosis regulator Bcl-2 1
22608393 10.1016/j.bmcl.2012.04.106 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine