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Compound Detail

CHEMBL6060628

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CC1(C)C2CCC1C(C(=O)Nc1ccc(Br)cc1)C2C(=O)O

Basic Information

ChEMBL ID CHEMBL6060628
Phase Preclinical
Structure Type MOL
InChI Key QDROLVBQDXNJDY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.2
MW (Da)
3.77
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20BrNO3
MW 366.25
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.17

Activity Summary

EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.0 8.0 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine