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Compound Detail

CHEMBL3890261

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Cc1cc(NC(=O)NCc2ccc(C(=O)NO)cc2)no1

Basic Information

ChEMBL ID CHEMBL3890261
Phase Preclinical
Structure Type MOL
InChI Key RBSHAWCOAAORSM-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
1.42
ALogP
5
HBA
4
HBD
116.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N4O4
MW 290.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.10

Activity Summary

IC50 8 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.16 8.16 6.9 4
Histone deacetylase 1
CHEMBL325
IC50 6.0 6.0 1000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine