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Compound Detail

CHEMBL99474

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CC(=O)Oc1ccc2c(c1)CC1NC(=O)NC1=N2

Basic Information

ChEMBL ID CHEMBL99474
Phase Preclinical
Structure Type MOL
InChI Key LOCRNRZZLJEHDY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.2
MW (Da)
0.88
ALogP
4
HBA
2
HBD
79.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3O3
MW 245.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.30

Activity Summary

EC50 2 meas. best 6.13
IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.13 5.98 740.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1654430 10.1021/jm00113a033 Unchecked 2
1654430 10.1021/jm00113a033 Oryctolagus cuniculus 2
1654430 10.1021/jm00113a033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine