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Compound Detail

CHEMBL249987

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O=C(Nc1ccccc1N1CCCC1)c1ccc([N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL249987
Phase Preclinical
Structure Type MOL
InChI Key OORUPZVGNHKYDK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
3.04
ALogP
5
HBA
1
HBD
88.6
PSA (Ų)
0.69
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 C15H15N3O4
MW 301.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.09

Activity Summary

EC50 2 meas. best 6.98
IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.98 5.925 105.0 2
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17904845 10.1016/j.bmcl.2007.09.057 Macrophage colony-stimulating factor 1 receptor 1

Data from ChEMBL 36 via Core Engine