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Compound Detail

CHEMBL4285656

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CC(C)Oc1ccc(C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL4285656
Phase Preclinical
Structure Type MOL
InChI Key CFBLSYXKTPNMCD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
1.57
ALogP
2
HBA
1
HBD
52.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13NO2
MW 179.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 5.9 5.895 1258.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30006177 10.1016/j.ejmech.2018.06.047 Protein mono-ADP-ribosyltransferase PARP10 2

Data from ChEMBL 36 via Core Engine