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Compound Detail

CHEMBL3728125

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O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)NCc2ccc(Cl)cc2)[C@@H]2C=C[C@H]1C21CC1.O=CO

Basic Information

ChEMBL ID CHEMBL3728125
Phase Preclinical
Structure Type MOL
InChI Key SNBRPJQBHGKMMN-AMMBCFRFSA-N
Parent Compound CHEMBL3733942
Active Moiety CHEMBL3733942
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.0
MW (Da)
3.78
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36ClN3O4
MW 502.06
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 7.51 7.51 31.0 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine