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Compound Detail

CHEMBL3909006

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COc1ccc(NC(=O)NCc2ccc(C(=O)NO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3909006
Phase Preclinical
Structure Type MOL
InChI Key ZXGFCHWWLPADDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
2.14
ALogP
4
HBA
4
HBD
99.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O4
MW 315.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.08 8.08 8.3 1
Histone deacetylase 1
CHEMBL325
IC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine