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Compound Detail

CHEMBL4562244

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CC(=O)N1CCc2c(c3ccccc3n2Cc2ccc(C(=O)NO)cc2)C1

Basic Information

ChEMBL ID CHEMBL4562244
Phase Preclinical
Structure Type MOL
InChI Key PLZLTKONMCWPLT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.71
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.55
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 C21H21N3O3
MW 363.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.1 7.1 79.4 1
Polyamine deacetylase HDAC10
CHEMBL5103
IC50 6.3 6.0 501.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30964290 10.1021/acs.jmedchem.8b01936 Polyamine deacetylase HDAC10 2
30964290 10.1021/acs.jmedchem.8b01936 Histone deacetylase 6 1
30964290 10.1021/acs.jmedchem.8b01936 Unchecked 1

Data from ChEMBL 36 via Core Engine