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Compound Detail

CHEMBL418792

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COC(=O)NC(CC(=O)N1CCN(C(C#N)c2cccnc2C)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL418792
Phase Preclinical
Structure Type MOL
InChI Key PMKMCABYJLILBB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.59
ALogP
6
HBA
1
HBD
98.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O3
MW 421.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.39 7.39 41.0 1
Platelet-activating factor receptor
CHEMBL5136
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411016 10.1021/jm00072a019 Mus musculus 4
8411016 10.1021/jm00072a019 Platelet-activating factor receptor 3
8411016 10.1021/jm00072a019 Rattus norvegicus 2
8558517 10.1021/jm950555i Mus musculus 2
8558517 10.1021/jm950555i Oryctolagus cuniculus 1
8558517 10.1021/jm950555i Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine