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Compound Detail

CHEMBL1531647

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O=C1C(Cl)=C(Cl)C(=O)N1c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL1531647
Phase Preclinical
Structure Type MOL
InChI Key DBXKSJKUFMJLAM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.9
MW (Da)
3.56
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H3Cl4NO2
MW 310.95
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 6.3 6.155 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine