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

CHEMBL1271881

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
CN1CCN(C2=C(Cl)C(=O)N(c3cccc(Cl)c3)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL1271881
Phase Preclinical
Structure Type MOL
InChI Key UMJDJJMJMDGWRA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
1.91
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15Cl2N3O2
MW 340.21
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 5.93 5.8 1170.0 2
Bcl-2-related protein A1
CHEMBL6044
IC50 5.92 5.8 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20933419 10.1016/j.bmcl.2010.09.046 Bcl-2-related protein A1 2

Data from ChEMBL 36 via Core Engine