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Compound Detail

CHEMBL5203383

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CN1CCN(Cc2ccc(C(=O)NO)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5203383
Phase Preclinical
Structure Type MOL
InChI Key VMDZCGSWWDTUMR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
0.55
ALogP
4
HBA
2
HBD
55.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N3O2
MW 249.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyamine deacetylase HDAC10
CHEMBL4802002
IC50 7.37 7.37 43.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35306288 10.1016/j.ejmech.2022.114272 Histone deacetylase 1 2
35306288 10.1016/j.ejmech.2022.114272 Polyamine deacetylase HDAC10 1
35306288 10.1016/j.ejmech.2022.114272 Histone deacetylase 6 1
35306288 10.1016/j.ejmech.2022.114272 HEK293 1

Data from ChEMBL 36 via Core Engine