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Compound Detail

CHEMBL4781596

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COc1cc(F)c([C@@H]2CNC(=O)[C@H]2NC(=O)Nc2ccc(F)cc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL4781596
Phase Preclinical
Structure Type MOL
InChI Key OQDKZJYHCUFKRI-LRDDRELGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
2.52
ALogP
3
HBA
3
HBD
79.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F3N3O3
MW 379.34
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

EC50 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.85 9.85 0.1 1
Formyl peptide receptor 2
CHEMBL4739842
EC50 8.82 8.82 1.5 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32407089 10.1021/acs.jmedchem.9b02101 Unchecked 2
32407089 10.1021/acs.jmedchem.9b02101 N-formyl peptide receptor 2 1
32407089 10.1021/acs.jmedchem.9b02101 fMet-Leu-Phe receptor 1
32407089 10.1021/acs.jmedchem.9b02101 Formyl peptide receptor 2 1
32407089 10.1021/acs.jmedchem.9b02101 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine