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Compound Detail

CHEMBL4758129

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N#Cc1cc(F)c([C@@H]2CNC(=O)[C@H]2NC(=O)Nc2ccc(F)cc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL4758129
Phase Preclinical
Structure Type MOL
InChI Key XDWUCQWQZAOUBU-LRDDRELGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.3
MW (Da)
2.38
ALogP
3
HBA
3
HBD
94.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N4O2
MW 374.32
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.01 8.01 9.7 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 4.4 4.4 40000.0 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