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Compound Detail

CHEMBL143336

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O=C(CCCc1ccccc1)Nc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL143336
Phase Preclinical
Structure Type MOL
InChI Key VZROKPBSFBHVTL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.77
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O3
MW 298.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.36 7.36 44.0 2
Unchecked
CHEMBL612545
IC50 7.36 7.36 44.0 1
DU-145
CHEMBL613508
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711316 10.1021/jm0303655 Histone deacetylase 1
14711316 10.1021/jm0303655 DU-145 1
16107152 10.1021/jm0503749 Histone deacetylase 1
28453994 10.1016/j.ejmech.2017.04.013 Unchecked 1

Data from ChEMBL 36 via Core Engine