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Compound Detail

CHEMBL4789579

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COc1ccc(NC(=O)N[C@@H]2C(=O)NC[C@H]2c2c(F)cc(OC)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL4789579
Phase Preclinical
Structure Type MOL
InChI Key MRGOIRNRIONTRI-GUYCJALGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.39
ALogP
4
HBA
3
HBD
88.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F2N3O4
MW 391.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.49 8.49 3.2 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Unchecked 1

Data from ChEMBL 36 via Core Engine