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Compound Detail

CHEMBL176725

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Cc1nc2cnccc2n1Cc1ccc(C(=O)c2cn(C(=O)N(C)C)c3cc(-c4ccc(F)cc4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL176725
Phase Preclinical
Structure Type MOL
InChI Key IEKOIEWKNPBVLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
6.31
ALogP
6
HBA
0
HBD
73.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26FN5O2
MW 531.59
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 8.64 8.64 2.3 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus
F - % Primates

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438024 10.1021/jm970389+ Platelet-activating factor receptor 3
9438024 10.1021/jm970389+ ADMET 3
9438024 10.1021/jm970389+ Cavia porcellus 2
9438024 10.1021/jm970389+ Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine