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Compound Detail

CHEMBL90299

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[O-][n+]1cccc(CN2CCC(=C3c4ccc(Cl)cc4CCc4cccnc43)CC2)c1

Basic Information

ChEMBL ID CHEMBL90299
Phase Preclinical
Structure Type MOL
InChI Key ZGSVHCZVJDJLPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
4.56
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3O
MW 417.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 14000.0 nM 4.85 Concentration required to inhibit PAF-induced maximum aggregation 7914928

Literature References

PubMed DOI Target Context # Activities
7914928 10.1021/jm00043a009 Rattus norvegicus 2
7914928 10.1021/jm00043a009 Oryctolagus cuniculus 1
7914928 10.1021/jm00043a009 Mus musculus 1

Data from ChEMBL 36 via Core Engine