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Compound Detail

CHEMBL159860

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Cc1cnccc1-c1ccc(CO[C@@H]2CC[C@H](N3CCCCCC3)[C@H]2OC/C=C\CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL159860
Phase Preclinical
Structure Type MOL
InChI Key ZBWQXDNFOLCAEN-NILCVCNASA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
5.79
ALogP
5
HBA
1
HBD
71.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N2O4
MW 492.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.52

Activity Summary

Kd 2 meas. best 8.2
IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 8.2 8.2 6.3 1
Thromboxane A2 receptor
CHEMBL3156
Kd 7.7 7.7 19.9 1
Thromboxane-A synthase
CHEMBL1835
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81050-7 Thromboxane A2 receptor 2
- 10.1016/S0960-894X(01)81050-7 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine