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

CHEMBL4877419

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
Cc1ccc(C(=O)NO)cn1

Basic Information

ChEMBL ID CHEMBL4877419
Phase Preclinical
Structure Type MOL
InChI Key DLHBDBXFHISPRC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
0.51
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8N2O2
MW 152.15
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.16 7.16 70.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.94 4.94 11378.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795871 10.1021/acsmedchemlett.1c00425 Histone deacetylase 1 1
34795871 10.1021/acsmedchemlett.1c00425 Histone deacetylase 6 1
34795871 10.1021/acsmedchemlett.1c00425 Unchecked 1

Data from ChEMBL 36 via Core Engine