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Compound Detail

CHEMBL243809

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O=C(/C=C/c1ccc(C(=O)c2cc3ccccc3o2)cc1)NO

Basic Information

ChEMBL ID CHEMBL243809
Phase Preclinical
Structure Type MOL
InChI Key HAPQSKGIJIRDJS-JXMROGBWSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
3.18
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.34
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 C18H13NO4
MW 307.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 6.35
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.35 6.35 450.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.28 6.28 520.0 1
Histone deacetylase
CHEMBL2093865
EC50 5.96 5.96 1100.0 1
HeLa
CHEMBL399
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17691763 10.1021/jm0703136 Histone deacetylase 2
17691763 10.1021/jm0703136 Histone deacetylase 1 1
17691763 10.1021/jm0703136 HeLa 1

Data from ChEMBL 36 via Core Engine