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Compound Detail

CHEMBL4646451

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O=C(NO)c1ccc(NC(=O)C2(c3ccc(Cl)c(Cl)c3)CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL4646451
Phase Preclinical
Structure Type MOL
InChI Key CGLPZYKBXZPGKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
3.80
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Cl2N2O4
MW 409.27
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.22 8.22 6.0 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