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Compound Detail

CHEMBL4781628

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Cc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=N\O)C(=O)N2Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4781628
Phase Preclinical
Structure Type MOL
InChI Key NYKRABWRKHHINK-WKVCDGSWSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.68
ALogP
6
HBA
4
HBD
114.3
PSA (Ų)
0.21
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O4
MW 440.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.61

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.3 8.3 5.0 1
NCI-H23
CHEMBL614997
IC50 8.0 8.0 10.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.7 7.7 20.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.68 7.68 21.0 1
SW-620
CHEMBL612262
IC50 7.52 7.52 30.0 1
PC-3
CHEMBL390
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