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Compound Detail

CHEMBL11977

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CCCCCCCCCCCCCCCCCCNC(=O)OCC1(COC(=O)CCCCC[n+]2ccccc2)COC1.[Br-]

Basic Information

ChEMBL ID CHEMBL11977
Phase Preclinical
Structure Type MOL
InChI Key NSCXYOQZWYAABU-UHFFFAOYSA-N
Parent Compound CHEMBL1178044
Active Moiety CHEMBL1178044
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

589.9
MW (Da)
8.08
ALogP
5
HBA
1
HBD
77.7
PSA (Ų)
0.06
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H61BrN2O5
MW 669.79
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 6.17
Ki 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 6.73 6.73 188.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 6.17 6.17 684.0 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