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Compound Detail

CHEMBL4107832

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COC[C@H]1CCCC1c1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4107832
Phase Preclinical
Structure Type MOL
InChI Key FSLVYYNKYSIGHI-PZORYLMUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.34
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.64
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 C14H19NO3
MW 249.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.44

Activity Summary

IC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 5.9 5.9 1250.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.25 5.25 5590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine