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Compound Detail

CHEMBL3728245

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NCCCCCNC(=O)[C@H]1[C@H](C(=O)Nc2ncc(Br)s2)[C@@H]2C=C[C@H]1C21CC1

Basic Information

ChEMBL ID CHEMBL3728245
Phase Preclinical
Structure Type MOL
InChI Key IPKCZFASRCPGGP-AYRXBEOTSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
2.92
ALogP
5
HBA
3
HBD
97.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25BrN4O2S
MW 453.41
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

EC50 4 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.21 9.05 0.6 2
N-formyl peptide receptor 3
CHEMBL5646
EC50 6.42 6.34 382.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine