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Compound Detail

CHEMBL12183

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

Basic Information

ChEMBL ID CHEMBL12183
Phase Preclinical
Structure Type MOL
InChI Key LZEZRIRPOALVCB-PNXDLZEOSA-N
Parent Compound CHEMBL1178055
Active Moiety CHEMBL1178055
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

606.9
MW (Da)
7.56
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H56ClN3O5S
MW 642.35
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 7.68
Ki 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 8.01 8.01 9.8 1
Cavia porcellus
CHEMBL369
IC50 7.68 7.68 21.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00174-R Mus musculus 7
- 10.1016/0960-894X(95)00174-R Cavia porcellus 3
- 10.1016/0960-894X(95)00174-R Platelet-activating factor receptor 2
- 10.1016/0960-894X(95)00174-R Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine