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Compound Detail

CHEMBL3729013

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O=C(NC1CCNC1)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1

Basic Information

ChEMBL ID CHEMBL3729013
Phase Preclinical
Structure Type MOL
InChI Key DMRPJGWRXYUUJI-RKSHBFDDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
2.69
ALogP
3
HBA
3
HBD
70.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24BrN3O2
MW 430.35
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.03 9.03 0.9 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine