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Compound Detail

CHEMBL269134

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COc1cc(C(=O)N2CCN(C(=O)c3cc(OC)c(OC)c(OC)c3)C(COC(=O)NCC(C)(C)C)C2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL269134
Phase Preclinical
Structure Type MOL
InChI Key ZJUIACXULIBYQJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
3.48
ALogP
10
HBA
1
HBD
134.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N3O10
MW 617.70
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.0 7.0 100.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841793 10.1021/jm9911276 Human immunodeficiency virus 1 2
10841793 10.1021/jm9911276 Oryctolagus cuniculus 1
8478911 10.1021/jm00060a006 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine