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

CHEMBL4469978

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
Cc1nnc(-c2ccc(C(=O)NO)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL4469978
Phase Preclinical
Structure Type MOL
InChI Key ZUZRIDRMGJDWEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
0.90
ALogP
4
HBA
3
HBD
90.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N4O2
MW 218.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.45 6.45 353.0 1
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 5.45 5.45 3563.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31710483 10.1021/acs.jmedchem.9b01194 Histone deacetylase 6 1
31710483 10.1021/acs.jmedchem.9b01194 Unchecked 1
31710483 10.1021/acs.jmedchem.9b01194 Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) 1

Data from ChEMBL 36 via Core Engine