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Compound Detail

CHEMBL3938052

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COC[C@@H]1CCCN1Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL3938052
Phase Preclinical
Structure Type MOL
InChI Key JBIMZYHMXSAQOQ-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.42
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.62
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 C14H20N2O3
MW 264.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.82 6.82 150.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.74 5.74 1820.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.55 4.55 27900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine