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Compound Detail

CHEMBL4846714

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O=C(NO)c1ccc(CN2C(=O)CCCc3cc(Cl)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4846714
Phase Preclinical
Structure Type MOL
InChI Key MJRAWABZLHXTMT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
3.33
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.66
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 C18H17ClN2O3
MW 344.80
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 9.1 9.1 0.8 1
Histone deacetylase 1
CHEMBL325
IC50 6.9 6.9 126.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.93 5.93 1170.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.835 hr Mus musculus
T1/2 12.03 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