Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3731635

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CCCN(CCCCNC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)CC1

Basic Information

ChEMBL ID CHEMBL3731635
Phase Preclinical
Structure Type MOL
InChI Key YVKHGTZYCVGOAW-UEQSERJNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
3.75
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37BrN4O2
MW 529.52
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.05 9.05 0.9 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine