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Compound Detail

CHEMBL43772

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O=C(O)CCn1cc(Cc2ccc(F)cc2)c2cc(NS(=O)(=O)c3ccc(Cl)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL43772
Phase Preclinical
Structure Type MOL
InChI Key BJRFXMWKJZXEBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.9
MW (Da)
5.30
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClFN2O4S
MW 486.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

Kd 1 meas. best 9.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL3156
Kd 9.63 9.63 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor Kd = 0.2344 nM 9.63 Compound was tested for TXA2 receptor antagonism by measuring its ability to inh... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00299-5 Thromboxane A2 receptor 1
- 10.1016/0960-894X(96)00299-5 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine