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Compound Detail

CHEMBL1272209

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COc1ccccc1N1CCN(C2=C(Cl)C(=O)N(c3ccc(Cl)c(Cl)c3)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL1272209
Phase Preclinical
Structure Type MOL
InChI Key FFIODSCICHFHOU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.8
MW (Da)
4.15
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18Cl3N3O3
MW 466.75
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL6044
IC50 5.21 5.115 6200.0 2
Bcl-2-related protein A1
CHEMBL1293239
IC50 5.2 5.11 6250.0 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