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Compound Detail

CHEMBL5831128

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CC(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2N)cc1

Basic Information

ChEMBL ID CHEMBL5831128
Phase Preclinical
Structure Type MOL
InChI Key QACAZOXLXGVJMQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
3.13
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClN3O2
MW 303.75
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.34 5.34 4560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 4560.0 nM 5.34 Inhibition of Histone Deacetylase Enzymatic Activity: The following non-trypsin ... -

Data from ChEMBL 36 via Core Engine