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Compound Detail

CHEMBL3310953

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COc1cc(/C=N/NC(=O)c2ccncc2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL3310953
Phase Preclinical
Structure Type MOL
InChI Key CXIMTOHLFDGFIF-LZYBPNLTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
1.27
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
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 2
Heavy Atoms 21
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 15300.0 nM 4.82 Antioxidant activity assessed as DPPH radical scavenging activity by UV-Visible ... 24924425

Literature References

PubMed DOI Target Context # Activities
24924425 10.1016/j.bmc.2014.05.034 No relevant target 3
24924425 10.1016/j.bmc.2014.05.034 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine