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Compound Detail

CHEMBL4864065

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Nc1ccc(C(=O)NO)cn1

Basic Information

ChEMBL ID CHEMBL4864065
Phase Preclinical
Structure Type MOL
InChI Key VTGKSUIGZGSWGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

153.1
MW (Da)
-0.22
ALogP
4
HBA
3
HBD
88.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H7N3O2
MW 153.14
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.62 6.62 240.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.01 5.01 9710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795871 10.1021/acsmedchemlett.1c00425 Histone deacetylase 1 1
34795871 10.1021/acsmedchemlett.1c00425 Histone deacetylase 6 1
34795871 10.1021/acsmedchemlett.1c00425 Unchecked 1

Data from ChEMBL 36 via Core Engine