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Compound Detail

CHEMBL3728830

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O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)NCc2ccc(Br)c(F)c2)[C@@H]2C=C[C@H]1C21CC1

Basic Information

ChEMBL ID CHEMBL3728830
Phase Preclinical
Structure Type MOL
InChI Key RDAIPLUEAVCBGB-IYRWYFENSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
4.03
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33BrFN3O2
MW 518.47
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 3
CHEMBL5646
EC50 7.82 7.82 15.0 1
N-formyl peptide receptor 2
CHEMBL4227
EC50 6.93 6.93 117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine