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Compound Detail

CHEMBL6270

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CCC(CC)C(=O)OCC1CN(C(=O)c2cc(OC)c(OC)c(OC)c2)CCN1C(=O)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL6270
Phase Preclinical
Structure Type MOL
InChI Key ZBRLGJYJSHQDOY-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
3.68
ALogP
10
HBA
0
HBD
122.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N2O10
MW 602.68
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.47

Activity Summary

EC50 3 meas. best 7.05
IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.4 7.26 40.0 3
Platelet-activating factor receptor
CHEMBL5136
EC50 7.05 6.77 90.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8478911 10.1021/jm00060a006 Platelet-activating factor receptor 6

Data from ChEMBL 36 via Core Engine