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Compound Detail

CHEMBL3145277

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Cc1[nH]n(-c2ccccn2)c(=O)c1C(=O)Nc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL3145277
Phase Preclinical
Structure Type MOL
InChI Key XJARANAVAALNDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
2.03
ALogP
6
HBA
2
HBD
122.9
PSA (Ų)
0.56
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 C16H13N5O4
MW 339.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Natural resistance-associated macrophage protein 2
CHEMBL1932895
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22154351 10.1016/j.bmcl.2011.11.069 Caco-2 2
22154351 10.1016/j.bmcl.2011.11.069 Natural resistance-associated macrophage protein 2 1
22154351 10.1016/j.bmcl.2011.11.069 No relevant target 1
22154351 10.1016/j.bmcl.2011.11.069 ADMET 1
22154351 10.1016/j.bmcl.2011.11.069 Cytochrome P450 3A4 1
22154351 10.1016/j.bmcl.2011.11.069 HepG2 1

Data from ChEMBL 36 via Core Engine