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Compound Detail

CHEMBL345902

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Cc1nc2ccccc2n1Cc1ccc(C(=O)N(C)C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL345902
Phase Preclinical
Structure Type MOL
InChI Key YRKAWXIPOMLDMY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.80
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O
MW 361.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL250
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81205-1 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine