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Compound Detail

CHEMBL559013

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Cl.N#CC(c1cccnc1)N1CCN(C(=O)Cc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL559013
Phase Preclinical
Structure Type MOL
InChI Key VUPXNNJYMVSHPF-UHFFFAOYSA-N
Parent Compound CHEMBL1197021
Active Moiety CHEMBL1197021
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.51
ALogP
4
HBA
1
HBD
76.0
PSA (Ų)
0.78
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 C21H22ClN5O
MW 395.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.35 6.35 450.0 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