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Compound Detail

CHEMBL3731849

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NC(=O)CCNC(=O)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1

Basic Information

ChEMBL ID CHEMBL3731849
Phase Preclinical
Structure Type MOL
InChI Key HMMYQDOFWNFULP-YALNPMBYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
2.21
ALogP
3
HBA
3
HBD
101.3
PSA (Ų)
0.60
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 C20H22BrN3O3
MW 432.32
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.96 8.96 1.1 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 5.33 5.33 4620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine