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Compound Detail

CHEMBL400149

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COc1ccc(/C=C/c2ccc3c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL400149
Phase Preclinical
Structure Type MOL
InChI Key YJPWMFBYTPUIPL-GORDUTHDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
3.94
ALogP
7
HBA
1
HBD
128.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O6
MW 367.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.1 4.1 79110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 79110.0 nM 4.1 Antiproliferative activity against mouse P388 cells by MTT assay 17904844

Literature References

PubMed DOI Target Context # Activities
17904844 10.1016/j.bmcl.2007.09.040 P388 1
17904844 10.1016/j.bmcl.2007.09.040 SK-N-MC 1
17904844 10.1016/j.bmcl.2007.09.040 No relevant target 1

Data from ChEMBL 36 via Core Engine