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

CHEMBL4869895

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
COc1ccc(C(=O)NO)cc1NCc1cccc2c1oc1ccccc12

Basic Information

ChEMBL ID CHEMBL4869895
Phase Preclinical
Structure Type MOL
InChI Key LJYNCXNVPFKCRG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.33
ALogP
5
HBA
3
HBD
83.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O4
MW 362.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 6.35 6.35 450.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34392190 10.1016/j.ejmech.2021.113745 Histone deacetylase 8 2

Data from ChEMBL 36 via Core Engine