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Compound Detail

CHEMBL3730664

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Cc1nc(CCNC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@H]3C=C[C@@H]2C32CC2)[nH]c1C

Basic Information

ChEMBL ID CHEMBL3730664
Phase Preclinical
Structure Type MOL
InChI Key GKKZDTJVSJYQAP-UYWIDEMCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
3.91
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.54
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 C24H27BrN4O2
MW 483.41
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

EC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 3
CHEMBL5646
EC50 8.13 8.13 7.4 1
N-formyl peptide receptor 2
CHEMBL4227
EC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine