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Compound Detail

CHEMBL6031788

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COc1ccccc1NC(=O)NCc1ccc(C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL6031788
Phase Preclinical
Structure Type MOL
InChI Key NEKYOUJHXHUTDI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
2.12
ALogP
3
HBA
3
HBD
93.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O3
MW 299.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.86 6.86 139.0 2
Histone deacetylase 1
CHEMBL325
IC50 6.58 6.58 265.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine