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Compound Detail

CHEMBL102533

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Cc1c(Cc2ccncc2)c2cc(CCC(=O)O)ccc2n1CCNS(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL102533
Phase Preclinical
Structure Type MOL
InChI Key QXOWCKXRNBDYFR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.07
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26FN3O4S
MW 495.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 7.11
Kd 1 meas. best 10.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL3156
Kd 10.13 10.13 0.1 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00529-4 Thromboxane A2 receptor 1
- 10.1016/0960-894X(95)00529-4 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine