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Compound Detail

CHEMBL1271494

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O=C1C(Cl)=C(N2CCN(Cc3ccc4c(c3)OCO4)CC2)C(=O)N1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1271494
Phase Preclinical
Structure Type MOL
InChI Key NLKNWYMKDBRUKK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.8
MW (Da)
3.86
ALogP
6
HBA
0
HBD
62.3
PSA (Ų)
0.60
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 C22H18Cl3N3O4
MW 494.76
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL6044
IC50 5.68 5.535 2100.0 2
Bcl-2-related protein A1
CHEMBL1293239
IC50 5.67 5.53 2140.0 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