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Compound Detail

CHEMBL5081128

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COc1ccccc1-c1cc(/C=C/c2ccc(C(=O)NO)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL5081128
Phase Preclinical
Structure Type MOL
InChI Key HDJNDIGSGAGDJJ-VOTSOKGWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.05
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
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 -0.44

Activity Summary

IC50 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.55 7.55 28.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.98 5.98 1040.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.97 5.97 1070.0 1
MGC-803
CHEMBL3706566
IC50 5.2 5.2 6350.0 1
HCT-116
CHEMBL394
IC50 5.07 5.07 8440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33957387 10.1016/j.ejmech.2021.113453 Lysine-specific histone demethylase 1A 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 1 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 5 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 6 1
33957387 10.1016/j.ejmech.2021.113453 HCT-116 1
33957387 10.1016/j.ejmech.2021.113453 MGC-803 1

Data from ChEMBL 36 via Core Engine