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Compound Detail

CHEMBL31850

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CC(C)(C)CCNC(=O)c1coc(C2C3CCC(O3)C2Cc2ccccc2CCC(=O)O)n1

Basic Information

ChEMBL ID CHEMBL31850
Phase Preclinical
Structure Type MOL
InChI Key XXPKZGJSABLLHH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.36
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O5
MW 454.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 8.1
Kd 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 8.54 8.54 2.9 1
Homo sapiens
CHEMBL372
IC50 8.1 7.825 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 2
8496908 10.1021/jm00062a013 No relevant target 1
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1
8496908 10.1021/jm00062a013 Mus musculus 1

Data from ChEMBL 36 via Core Engine