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Compound Detail

CHEMBL119624

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O=C(O)CCC/C=C\C[C@@H]1CN(S(=O)(=O)c2cccc3ccccc23)C[C@@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL119624
Phase Preclinical
Structure Type MOL
InChI Key UAFDHQXFOHBPKX-QALSPVHKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.15
ALogP
4
HBA
2
HBD
94.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO5S
MW 479.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 5.44
Kd 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 8.2 8.2 6.3 1
Homo sapiens
CHEMBL372
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00021-2 Thromboxane A2 receptor 1
- 10.1016/0960-894X(96)00021-2 Cavia porcellus 1
- 10.1016/0960-894X(96)00021-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine