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Compound Detail

CHEMBL4780727

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COc1ccc(C(=O)NO)cc1CNc1ccc2c(c1)cc(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL4780727
Phase Preclinical
Structure Type MOL
InChI Key ORJVPPSEUWJWLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.59
ALogP
6
HBA
3
HBD
92.6
PSA (Ų)
0.48
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 C20H21N3O4
MW 367.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.26 6.26 555.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 555.0 nM 6.26 Inhibition of human recombinant HDAC8 using H2N-Arg-His-Lys(Ac)-Lys(Ac)-AMC as s... 32497960

Literature References

PubMed DOI Target Context # Activities
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 6 2
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 1 1
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine