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Compound Detail

CHEMBL4633750

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COc1ccc(C2(C(=O)Nc3ccc(C(=O)NO)cc3)CCCCC2)cc1OC

Basic Information

ChEMBL ID CHEMBL4633750
Phase Preclinical
Structure Type MOL
InChI Key QBJVRSBTDLZUQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.66
ALogP
5
HBA
3
HBD
96.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O5
MW 398.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.54 7.54 29.0 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