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Compound Detail

CHEMBL4872129

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O=C(CCCCCONC(=O)c1cc2ccccc2o1)NO

Basic Information

ChEMBL ID CHEMBL4872129
Phase Preclinical
Structure Type MOL
InChI Key IVRFRXIRYVJXOR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.16
ALogP
5
HBA
3
HBD
100.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O5
MW 306.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-27
CHEMBL1075408
IC50 6.11 6.11 780.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.77 5.735 1710.0 2
A2780
CHEMBL614004
IC50 5.25 5.25 5560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33360560 10.1016/j.ejmech.2020.113095 Histone deacetylase 2
33360560 10.1016/j.ejmech.2020.113095 A2780 1
33360560 10.1016/j.ejmech.2020.113095 CAL-27 1

Data from ChEMBL 36 via Core Engine