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Compound Detail

CHEMBL6004582

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CC(C)c1cc(-c2ccccc2CO)ccc1N1CC[C@@H](NC(=O)Nc2ccc(Cl)cc2F)C1=O

Basic Information

ChEMBL ID CHEMBL6004582
Phase Preclinical
Structure Type MOL
InChI Key RITFAOQCGHQDNF-XMMPIXPASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
5.69
ALogP
3
HBA
3
HBD
81.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClFN3O3
MW 495.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

EC50 4 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.46 8.46 3.5 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.38 7.38 42.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine