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Compound Detail

CHEMBL5188225

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Cc1ccc(CN2CCC(/C=C/C(=O)NO)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5188225
Phase Preclinical
Structure Type MOL
InChI Key DZEDXSLGKLJTKG-VOTSOKGWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.27
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O2
MW 274.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.37

Literature References

PubMed DOI Target Context # Activities
35306288 10.1016/j.ejmech.2022.114272 Histone deacetylase 1 1
35306288 10.1016/j.ejmech.2022.114272 Histone deacetylase 6 1
35306288 10.1016/j.ejmech.2022.114272 Histone deacetylase 8 1
35306288 10.1016/j.ejmech.2022.114272 HEK293 1
35306288 10.1016/j.ejmech.2022.114272 Polyamine deacetylase HDAC10 1

Data from ChEMBL 36 via Core Engine