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Compound Detail

CHEMBL29947

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

Basic Information

ChEMBL ID CHEMBL29947
Phase Preclinical
Structure Type MOL
InChI Key SPWUEWCTABNLLC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.33
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O5
MW 412.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 8.15
Kd 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.15 7.675 7.0 2
Thromboxane A2 receptor
CHEMBL2069
Kd 7.58 7.58 26.0 1

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