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Compound Detail

CHEMBL4762030

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COc1cc(F)c([C@@H]2CNC(=O)[C@H]2NC(=O)Nc2ccc(F)c(F)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL4762030
Phase Preclinical
Structure Type MOL
InChI Key UHZNFPNDZKAXNZ-QFYYESIMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
2.66
ALogP
3
HBA
3
HBD
79.5
PSA (Ų)
0.69
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 C18H15F4N3O3
MW 397.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.00

Activity Summary

EC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.8 9.8 0.2 1
Formyl peptide receptor 2
CHEMBL4739842
EC50 8.07 8.07 8.5 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.09 6.09 820.0 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