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Compound Detail

CHEMBL158576

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CCCCc1ccncc1-c1ccc(CO[C@@H]2CC[C@H](N3CCCCCC3)[C@H]2OC/C=C\CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL158576
Phase Preclinical
Structure Type MOL
InChI Key AGAXMMPHPXHEAW-YFSTVHLBSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
6.82
ALogP
5
HBA
1
HBD
71.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N2O4
MW 534.74
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.59

Activity Summary

Kd 2 meas. best 8.4
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 8.4 8.4 4.0 1
Thromboxane A2 receptor
CHEMBL3156
Kd 8.0 8.0 10.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.0 7.0 100.0 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