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Compound Detail

CHEMBL4789607

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COc1ccc(C(=O)NO)cc1C(=O)Nc1ccc2c(c1)cc(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL4789607
Phase Preclinical
Structure Type MOL
InChI Key SUIWTHQZBYYCGP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.23
ALogP
6
HBA
3
HBD
109.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O5
MW 381.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.19
Kd 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 7.19 7.19 65.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.15 6.15 709.0 1
Peregrin
CHEMBL3132741
Kd 6.07 6.07 857.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine