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Compound Detail

CHEMBL2407812

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Cc1nc2c(c(C)c1O)COC(=O)N2

Basic Information

ChEMBL ID CHEMBL2407812
Phase Preclinical
Structure Type MOL
InChI Key UYNZLQZOVOYPQD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
1.47
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N2O3
MW 194.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.51

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myoglobin
CHEMBL2406892
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Myoglobin IC50 = 5300.0 nM 5.28 Inhibition of myoglobin (unknown origin)-mediated arachidonic acid oxidation usi... 24482730

Literature References

PubMed DOI Target Context # Activities
24482730 10.1021/ml4000904 Liver microsomes 2
24482730 10.1021/ml4000904 Myoglobin 1
24482730 10.1021/ml4000904 Prostaglandin G/H synthase 1 1
24482730 10.1021/ml4000904 HepG2 1

Data from ChEMBL 36 via Core Engine