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Compound Detail

CHEMBL5427585

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Cn1c(CCC(=O)NO)nc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL5427585
Phase Preclinical
Structure Type MOL
InChI Key IZEDQXCWAGAGGW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

247.2
MW (Da)
0.37
ALogP
5
HBA
2
HBD
84.2
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 C12H13N3O3
MW 247.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 4.98 4.98 10400.0 1
Histone deacetylase 6
CHEMBL1865
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 1 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 6 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 8 1
37463500 10.1021/acs.jmedchem.3c00644 Unchecked 1

Data from ChEMBL 36 via Core Engine