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Compound Detail

CHEMBL4173645

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N#Cc1ccc(C[C@@H](NC(=O)Nc2ccc(F)cc2)C(=O)NCC2(c3ccc(F)c(Cl)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4173645
Phase Preclinical
Structure Type MOL
InChI Key LIRJUPFMKLVNMO-XMMPIXPASA-N
2
Targets
5
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

509.0
MW (Da)
5.07
ALogP
3
HBA
3
HBD
94.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClF2N4O2
MW 508.96
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.55

Activity Summary

EC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 6.52 6.31 300.0 3
fMet-Leu-Phe receptor
CHEMBL3359
EC50 5.27 5.27 5400.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 14.7 mL.min-1.g-1 Rattus norvegicus
T1/2 0.7833 hr Rattus norvegicus

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 ADMET 3
29102463 10.1016/j.ejmech.2017.09.023 fMet-Leu-Phe receptor 2
38199163 10.1016/j.ejmech.2023.115989 fMet-Leu-Phe receptor 1
38199163 10.1016/j.ejmech.2023.115989 N-formyl peptide receptor 2 1
38199163 10.1016/j.ejmech.2023.115989 ADMET 1

Data from ChEMBL 36 via Core Engine