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Compound Detail

CHEMBL104967

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CCO/C(O)=C1\C(COCCn2c(C)nc3ccccc32)=NC(C)=C(C(=O)NC(C)(C)C)[C@H]1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL104967
Phase Preclinical
Structure Type MOL
InChI Key CWWHGYKGRHDFBA-TVLNSTGRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.1
MW (Da)
6.25
ALogP
7
HBA
2
HBD
98.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClN4O4
MW 565.11
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL250
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet-activating factor receptor IC50 = 2.3 nM 8.64 Inhibitory effect on PAF induced platelets aggregation in rabbit -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00542-7 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine