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Compound Detail

CHEMBL274906

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Cn1cc(C(=O)CCCCc2ccccc2)cc1/C=C/C(=O)NO

Basic Information

ChEMBL ID CHEMBL274906
Phase Preclinical
Structure Type MOL
InChI Key QNIOUMVBOGKRQV-VAWYXSNFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.14
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD2
CHEMBL4919
IC50 6.96 6.96 109.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971890 10.1021/jm030990+ Histone deacetylase HD2 3

Data from ChEMBL 36 via Core Engine