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Compound Detail

CHEMBL4166385

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COc1ccc(NC(=O)N[C@@H](Cc2ccc(C#N)cc2)C(=O)NCC2(c3ccc(C)c(F)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4166385
Phase Preclinical
Structure Type MOL
InChI Key ZNUHHHBPSKEPJC-SANMLTNESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.60
ALogP
4
HBA
3
HBD
103.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29FN4O3
MW 500.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.33

Activity Summary

EC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 5.77 5.28 1700.0 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29102463 10.1016/j.ejmech.2017.09.023 N-formyl peptide receptor 2 4
29102463 10.1016/j.ejmech.2017.09.023 fMet-Leu-Phe receptor 2
29102463 10.1016/j.ejmech.2017.09.023 ADMET 1

Data from ChEMBL 36 via Core Engine