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Compound Detail

CHEMBL4760192

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O=C(NO)C(OCCCN1C(=O)c2ccccc2C1=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4760192
Phase Preclinical
Structure Type MOL
InChI Key MVQRLAQQXSXLMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.8
MW (Da)
2.59
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O5
MW 388.81
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 7
CHEMBL2716
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 7 IC50 = 1100.0 nM 5.96 Inhibition of recombinant human HDAC7 using Ac-LGK(TFA)-AMC as substrate pre-inc... 33570940

Literature References

PubMed DOI Target Context # Activities
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 7 1
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine