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Compound Detail

CHEMBL44660

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O=C(O)CCn1cc(Cc2ccc(F)cc2)c2cc(NS(=O)(=O)c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL44660
Phase Preclinical
Structure Type MOL
InChI Key CRKZSWJQTBJEPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.65
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.41
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 C24H21FN2O4S
MW 452.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

Kd 1 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL3156
Kd 9.17 9.17 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor Kd = 0.6761 nM 9.17 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