Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4761187

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCCCCN1C(=O)/C(=C2\Nc3ccccc3\C2=N/O)c2ccccc21)NO

Basic Information

ChEMBL ID CHEMBL4761187
Phase Preclinical
Structure Type MOL
InChI Key NAZSPZACGYYFEF-KZUJFRSNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.50
ALogP
6
HBA
4
HBD
114.3
PSA (Ų)
0.18
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O4
MW 420.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.66 7.66 22.0 1
PC-3
CHEMBL390
IC50 7.3 7.3 50.0 1
SW-620
CHEMBL612262
IC50 7.05 7.05 90.0 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 SW-620 3
32916298 10.1016/j.bmcl.2020.127537 NCI-H23 3
32916298 10.1016/j.bmcl.2020.127537 PC-3 2
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine