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Compound Detail

CHEMBL1271495

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O=C1C(Cl)=C(N2CCN(C/C=C/c3ccccc3)CC2)C(=O)N1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1271495
Phase Preclinical
Structure Type MOL
InChI Key AWYUTIFSEYYTHF-QPJJXVBHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.8
MW (Da)
4.65
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20Cl3N3O2
MW 476.79
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL6044
IC50 6.6 6.38 250.0 2
Bcl-2-related protein A1
CHEMBL1293239
IC50 6.23 6.185 594.0 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