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Compound Detail

CHEMBL4751879

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COc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=N\O)C(=O)N2Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4751879
Phase Preclinical
Structure Type MOL
InChI Key WKBNLVBBMJDNLX-WKVCDGSWSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.38
ALogP
7
HBA
4
HBD
123.5
PSA (Ų)
0.21
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 C25H20N4O5
MW 456.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.51

Activity Summary

IC50 6 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.6 7.6 25.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.52 7.52 30.0 1
PC-3
CHEMBL390
IC50 7.52 7.52 30.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.51 7.51 31.0 1
SW-620
CHEMBL612262
IC50 7.4 7.4 40.0 1
NCI-H23
CHEMBL614997
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32916298 10.1016/j.bmcl.2020.127537 NCI-H23 3
32916298 10.1016/j.bmcl.2020.127537 SW-620 2
32916298 10.1016/j.bmcl.2020.127537 PC-3 2
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 1
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 2 1
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine