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Compound Detail

CHEMBL1451200

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O=C1C(Cl)=C(N2CCN(c3ncccn3)CC2)C(=O)N1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1451200
Phase Preclinical
Structure Type MOL
InChI Key MCXDUIDMMNEJJE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.7
MW (Da)
2.93
ALogP
6
HBA
0
HBD
69.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl3N5O2
MW 438.70
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 5.72 5.665 1900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine