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Compound Detail

CHEMBL268965

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CCCCCCCCCCCCCCCCOC[C@@H]1C[C@@H](COC(=O)N(Cc2cccc[n+]2CC)C(=O)c2ccc(OC)cc2)S1.[Cl-]

Basic Information

ChEMBL ID CHEMBL268965
Phase Preclinical
Structure Type MOL
InChI Key HWEAOYMQYLERQA-AIHXPYQNSA-M
Parent Compound CHEMBL1182836
Active Moiety CHEMBL1182836
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

656.0
MW (Da)
9.15
ALogP
6
HBA
0
HBD
69.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H59ClN2O5S
MW 691.42
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 6.92
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 7.0 7.0 99.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00174-R Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine