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Compound Detail

CHEMBL30987

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CN(CCCCC1CCCCC1)C(=O)c1coc(C2C3CCC(O3)C2Cc2ccccc2CCC(=O)O)n1

Basic Information

ChEMBL ID CHEMBL30987
Phase Preclinical
Structure Type MOL
InChI Key MDTGYHLQVIJDAK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
6.02
ALogP
5
HBA
1
HBD
92.9
PSA (Ų)
0.34
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N2O5
MW 522.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 2.0 nM 8.7 Inhibitory activity against platelet aggregation, induced by arachidonic acid in... 8496908

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 No relevant target 1
8496908 10.1021/jm00062a013 Homo sapiens 1

Data from ChEMBL 36 via Core Engine