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Compound Detail

CHEMBL400723

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CCc1nc2ccccc2n1[C@@H]1CCN(C(=O)c2nc3cc(OC)ccc3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL400723
Phase Preclinical
Structure Type MOL
InChI Key VTSVIVIZRMTHNK-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.57
ALogP
5
HBA
1
HBD
76.0
PSA (Ų)
0.58
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 C22H23N5O2
MW 389.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 5.73 5.73 1870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17920884 10.1016/j.bmcl.2007.09.043 N-formyl peptide receptor 2 1
17920884 10.1016/j.bmcl.2007.09.043 fMet-Leu-Phe receptor 1
20870313 10.1016/j.ejmech.2010.09.001 N-formyl peptide receptor 2 1

Data from ChEMBL 36 via Core Engine