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Compound Detail

CHEMBL3731166

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NCc1cccc(CNC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)c1

Basic Information

ChEMBL ID CHEMBL3731166
Phase Preclinical
Structure Type MOL
InChI Key ZCRMYCHGEIMAON-CIAFKFPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
3.99
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26BrN3O2
MW 480.41
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.26 9.26 0.6 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 6.38 6.38 413.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine