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Compound Detail

CHEMBL5863042

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COc1ccccc1N1C(=O)[C@@H](C(C)C)N(Cc2ccc(C(=O)NO)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5863042
Phase Preclinical
Structure Type MOL
InChI Key AITXGSQUYXQUAV-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.81
ALogP
5
HBA
2
HBD
99.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O5
MW 397.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.65 7.65 22.2 1
Histone deacetylase 1
CHEMBL325
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine