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Compound Detail

CHEMBL12399

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

Basic Information

ChEMBL ID CHEMBL12399
Phase Preclinical
Structure Type MOL
InChI Key CROWRBZZDULADT-ZNBLAKOKSA-N
Parent Compound CHEMBL1178062
Active Moiety CHEMBL1178062
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

635.0
MW (Da)
8.34
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.09
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 C35H60ClN3O5S
MW 670.40
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 7.24
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 8.37 8.37 4.3 1
Platelet-activating factor receptor
CHEMBL5136
IC50 7.24 7.24 57.0 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