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Compound Detail

CHEMBL12556

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

Basic Information

ChEMBL ID CHEMBL12556
Phase Preclinical
Structure Type MOL
InChI Key YHINHPBQWDHKIL-ZHARXUKSSA-N
Parent Compound CHEMBL1178074
Active Moiety CHEMBL1178074
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

727.0
MW (Da)
9.64
ALogP
7
HBA
1
HBD
98.0
PSA (Ų)
0.08
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 C41H64ClN3O6S
MW 762.50
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 7.08
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 7.47 7.47 34.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 7.08 7.08 84.0 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