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Compound Detail

CHEMBL4873971

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O=C(CCCCCONC(=O)c1nc2ccccc2[nH]1)NO

Basic Information

ChEMBL ID CHEMBL4873971
Phase Preclinical
Structure Type MOL
InChI Key LHCKXNGKLROERF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
1.29
ALogP
5
HBA
4
HBD
116.3
PSA (Ų)
0.33
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 C14H18N4O4
MW 306.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.38 5.21 4170.0 2
CAL-27
CHEMBL1075408
IC50 4.24 4.24 58200.0 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