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Compound Detail

CHEMBL124924

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NC(=O)OCc1c2c(n3c1C1CC1C3)C(=O)C=C(N)C2=O

Basic Information

ChEMBL ID CHEMBL124924
Phase Preclinical
Structure Type MOL
InChI Key XDNZQEYZRWGYPB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
0.42
ALogP
6
HBA
2
HBD
117.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O4
MW 287.27
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.22

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
V79 IC50 = 10000.0 nM 5.0 Inhibitory concentration required to kill 50% of the cells was evaluated under a... 7966141

Literature References

PubMed DOI Target Context # Activities
7966141 10.1021/jm00048a019 V79 3

Data from ChEMBL 36 via Core Engine