Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL230049

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)c1cnn2c1NC(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL230049
Phase Preclinical
Structure Type MOL
InChI Key YFVJSSZHIKYSEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
1.75
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.82
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 C12H11N3O2
MW 229.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.94 8.94 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1.16 nM 8.94 Inhibition of fMLP-OMe-induced chemotaxis in human neutrophils 17475488

Literature References

PubMed DOI Target Context # Activities
17475488 10.1016/j.bmcl.2007.04.036 Unchecked 3
17475488 10.1016/j.bmcl.2007.04.036 fMet-Leu-Phe receptor 1

Data from ChEMBL 36 via Core Engine