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Compound Detail

CHEMBL231618

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c1ccc(C2Cn3nccc3N2)cc1

Basic Information

ChEMBL ID CHEMBL231618
Phase Preclinical
Structure Type MOL
InChI Key SUMJAULJKPEKPB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

185.2
MW (Da)
2.05
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N3
MW 185.23
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 29.0 nM 7.54 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