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Compound Detail

CHEMBL3730197

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CC(C)(C)OC(=O)N1CCC(NC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)C1

Basic Information

ChEMBL ID CHEMBL3730197
Phase Preclinical
Structure Type MOL
InChI Key ULIOLVYOMKEONX-AALCSNISSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
4.34
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32BrN3O4
MW 530.46
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.92 8.92 1.2 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 5.77 5.77 1690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine