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Compound Detail

CHEMBL320682

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N#Cc1ccc([C@H]2OC[C@@H](C/C=C\CCC(=O)Oc3ccccc3OC(=O)CC/C=C\C[C@@H]3CO[C@H](c4ccccc4Cl)O[C@@H]3c3ccccc3O)[C@@H](c3cccnc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL320682
Phase Preclinical
Structure Type MOL
InChI Key VAQSKICDKGIOMV-BUPKHEAXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

855.4
MW (Da)
10.78
ALogP
11
HBA
1
HBD
146.4
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H47ClN2O9
MW 855.38
Aromatic Rings 5
Heavy Atoms 62
NP-Likeness 0.12

Activity Summary

Kd 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00004-2 Thromboxane-A synthase 6
- 10.1016/0960-894X(96)00004-2 Canis familiaris 4
- 10.1016/0960-894X(96)00004-2 Thromboxane A2 receptor 2

Data from ChEMBL 36 via Core Engine