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Compound Detail

CHEMBL5176967

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O=C(/C=C/C1CCN(Cc2cccc(Cl)c2)CC1)NO

Basic Information

ChEMBL ID CHEMBL5176967
Phase Preclinical
Structure Type MOL
InChI Key BZDBEVIQFLLLRU-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

294.8
MW (Da)
2.61
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClN2O2
MW 294.78
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyamine deacetylase HDAC10
CHEMBL4802002
IC50 7.22 7.22 60.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.33 6.33 470.0 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 Histone deacetylase 6 2
35306288 10.1016/j.ejmech.2022.114272 Polyamine deacetylase HDAC10 1
35306288 10.1016/j.ejmech.2022.114272 Histone deacetylase 8 1
35306288 10.1016/j.ejmech.2022.114272 HEK293 1

Data from ChEMBL 36 via Core Engine