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Compound Detail

CHEMBL5822037

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Cn1c(=O)c2ccc(Cl)cc2n(Cc2ccc(C(=O)NO)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL5822037
Phase Preclinical
Structure Type MOL
InChI Key UZJXRINUSKWWFP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
1.52
ALogP
6
HBA
2
HBD
93.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClN3O4
MW 359.77
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.4 8.4 4.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.28 6.28 523.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.57 5.57 2720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine