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Compound Detail

CHEMBL4168567

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COc1ccc(NC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)NCC2(c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4168567
Phase Preclinical
Structure Type MOL
InChI Key HENRNMCHZQKIBC-SANMLTNESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.76
ALogP
3
HBA
4
HBD
95.2
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O3
MW 482.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.77

Activity Summary

EC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 6.96 6.405 110.0 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.02 6.02 950.0 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