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Compound Detail

CHEMBL4760897

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COc1cc(F)c([C@@H]2CNC(=O)[C@H]2NC(=O)Nc2ccc(Cl)s2)c(F)c1

Basic Information

ChEMBL ID CHEMBL4760897
Phase Preclinical
Structure Type MOL
InChI Key NVJBPADADLIRSJ-RTHLEPHNSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.8
MW (Da)
3.09
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.74
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 C16H14ClF2N3O3S
MW 401.82
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

EC50 3 meas. best 9.54
IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.54 9.54 0.3 1
Formyl peptide receptor 2
CHEMBL4739842
EC50 8.85 8.85 1.4 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 5.92 5.92 1200.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.25 5.25 5600.0 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