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Compound Detail

CHEMBL5207713

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O=C(/C=C/C1CCN(CCc2c[nH]c3ccccc23)CC1)NO

Basic Information

ChEMBL ID CHEMBL5207713
Phase Preclinical
Structure Type MOL
InChI Key ULPMTANVOCUWOD-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.48
ALogP
3
HBA
3
HBD
68.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O2
MW 313.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyamine deacetylase HDAC10
CHEMBL4802002
IC50 7.54 7.54 29.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.6 6.6 250.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.32 5.32 4800.0 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 3
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 Histone deacetylase 8 1
35306288 10.1016/j.ejmech.2022.114272 Unchecked 1
35306288 10.1016/j.ejmech.2022.114272 MV4-11 1
35306288 10.1016/j.ejmech.2022.114272 HEK293 1

Data from ChEMBL 36 via Core Engine