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Compound Detail

CHEMBL116852

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O=C(O)CC/C=C\C[C@@H]1CN(S(=O)(=O)c2ccc(Cl)cc2)C[C@@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL116852
Phase Preclinical
Structure Type MOL
InChI Key KODODMNPRKPEJH-GHNNSANDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.0
MW (Da)
4.26
ALogP
4
HBA
2
HBD
94.9
PSA (Ų)
0.59
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 C22H24ClNO5S
MW 449.96
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 5.33
Kd 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 9.0 9.0 1.0 1
Homo sapiens
CHEMBL372
IC50 5.33 5.33 4700.0 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