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Compound Detail

CHEMBL187682

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O=C(/C=C/c1ccccc1)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL187682
Phase Preclinical
Structure Type MOL
InChI Key MJXRQBATDWPDNF-MDZDMXLPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.49
ALogP
3
HBA
0
HBD
60.2
PSA (Ų)
0.36
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 C15H11NO3
MW 253.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase Pfmrk
CHEMBL4090
IC50 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24012185 10.1016/j.bmcl.2013.08.061 Rattus norvegicus 7
19250824 10.1016/j.bmcl.2009.02.042 Plasmodium falciparum 2
24012185 10.1016/j.bmcl.2013.08.061 No relevant target 2
15481979 10.1021/jm040108f Protein kinase Pfmrk 1
19250824 10.1016/j.bmcl.2009.02.042 Protein kinase Pfmrk 1
19250824 10.1016/j.bmcl.2009.02.042 Unchecked 1
34262643 10.1021/acsmedchemlett.1c00238 A2780 1
34262643 10.1021/acsmedchemlett.1c00238 HT-29 1
34262643 10.1021/acsmedchemlett.1c00238 MSTO-211H 1

Data from ChEMBL 36 via Core Engine