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Compound Detail

CHEMBL376894

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O=C(NC1=NN(c2ccccc2)C(=O)C1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL376894
Phase Preclinical
Structure Type MOL
InChI Key UZEKAWAUZGGYRK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.53
ALogP
4
HBA
1
HBD
71.0
PSA (Ų)
0.93
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 C16H13N3O3
MW 295.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 380.0 nM 6.42 Hydroxy radical scavenging activity by ESR spin-trapping method 17850126

Literature References

PubMed DOI Target Context # Activities
17850126 10.1021/jm070688r Unchecked 3
17850126 10.1021/jm070688r ScN2a 2
16997555 10.1016/j.bmcl.2006.09.005 Unchecked 1
17850126 10.1021/jm070688r NON-PROTEIN TARGET 1
17850126 10.1021/jm070688r NB69 1
17850126 10.1021/jm070688r ADMET 1

Data from ChEMBL 36 via Core Engine