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Compound Detail

CHEMBL4640593

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O=C(NO)c1ccc(NC(=O)C2(c3ccc(-c4cccnc4)cc3)CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4640593
Phase Preclinical
Structure Type MOL
InChI Key AQKXVFBLKJTKOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.32
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3
MW 401.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32383881 10.1021/acs.jmedchem.0c00230 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine