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

CHEMBL4856920

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
N#Cc1ccc2c(c1)CCCCN2Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4856920
Phase Preclinical
Structure Type MOL
InChI Key BCEXHGZSELIQJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.02
ALogP
4
HBA
2
HBD
76.4
PSA (Ų)
0.67
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 C19H19N3O2
MW 321.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.34 8.34 4.6 1
Histone deacetylase 1
CHEMBL325
IC50 6.61 6.61 248.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.65 5.65 2220.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.26 hr Mus musculus
T1/2 4.213 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33830764 10.1021/acs.jmedchem.0c02210 ADMET 4
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 6 3
33830764 10.1021/acs.jmedchem.0c02210 Unchecked 2
33830764 10.1021/acs.jmedchem.0c02210 Class 1 histone deacetylase 1
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 1 1
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine