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Compound Detail

CHEMBL370253

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Cn1cc(/C=C/C(=O)c2ccc3ccccc3c2)cc1/C=C/C(=O)NO

Basic Information

ChEMBL ID CHEMBL370253
Phase Preclinical
Structure Type MOL
InChI Key WJTNMQHQFPWOHR-BBYAVRKXSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.59
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.32
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 C21H18N2O3
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.14

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 6.85 40.0 3
Histone deacetylase HD1B
CHEMBL3541
IC50 5.75 5.75 1800.0 1
Histone deacetylase HD2
CHEMBL4919
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857140 10.1021/jm049002a Unchecked 3
15857140 10.1021/jm049002a Histone deacetylase HD2 2
17698257 10.1016/j.ejmech.2007.05.004 Unchecked 2
17698257 10.1016/j.ejmech.2007.05.004 Histone deacetylase HD1B 1

Data from ChEMBL 36 via Core Engine