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Compound Detail

CHEMBL1271882

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Cc1cccc(N2C(=O)C(Cl)=C(N3CCN(C)CC3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL1271882
Phase Preclinical
Structure Type MOL
InChI Key JAWKGWGMMIPANC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
1.57
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.78
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 C16H18ClN3O2
MW 319.79
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 4.97 4.935 10800.0 2
Bcl-2-related protein A1
CHEMBL6044
IC50 4.97 4.935 10800.0 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