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Compound Detail

CHEMBL3728559

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O=C(NCCCO)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2CC[C@H]1C21CC1

Basic Information

ChEMBL ID CHEMBL3728559
Phase Preclinical
Structure Type MOL
InChI Key VPTOALHAZGOOJF-YYIAUSFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
2.94
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.62
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 C20H25BrN2O3
MW 421.34
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

EC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.74 8.74 1.8 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 5.64 5.64 2270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine