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Compound Detail

CHEMBL12337

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CCCCCCCCCCCCCCCCCCNC(=O)OCC1(COC(=O)CCCC[n+]2ccccc2)CCCC1.[Br-]

Basic Information

ChEMBL ID CHEMBL12337
Phase Preclinical
Structure Type MOL
InChI Key CMXRDWIHPVOLIF-UHFFFAOYSA-N
Parent Compound CHEMBL1178059
Active Moiety CHEMBL1178059
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

587.9
MW (Da)
9.24
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H63BrN2O4
MW 667.81
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 5.84
Ki 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 6.95 6.95 112.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00173-Q Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine