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Compound Detail

CHEMBL552805

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Cl.N#CC(c1cccnc1)N1CCN(C(=O)CNCCC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL552805
Phase Preclinical
Structure Type MOL
InChI Key HQCDQVIYJCDNFM-UHFFFAOYSA-N
Parent Compound CHEMBL1194514
Active Moiety CHEMBL1194514
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.60
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32ClN5O
MW 490.05
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433215 10.1021/jm00100a018 Platelet-activating factor receptor 3

Data from ChEMBL 36 via Core Engine