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Compound Detail

CHEMBL3732566

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CN1CCN(CCCNC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3CC[C@H]2C32CC2)CC1

Basic Information

ChEMBL ID CHEMBL3732566
Phase Preclinical
Structure Type MOL
InChI Key QDGUYKYFIDZWDA-CIAFKFPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
3.19
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35BrN4O2
MW 503.49
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

EC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.89 8.89 1.3 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine