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Compound Detail

CHEMBL65780

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N#Cc1ccc(C(=O)c2cc(CCNS(=O)(=O)c3ccc(Cl)cc3)cc(CCC(=O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL65780
Phase Preclinical
Structure Type MOL
InChI Key YSEXSOCROGSVFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
3.98
ALogP
5
HBA
2
HBD
124.3
PSA (Ų)
0.41
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 C25H21ClN2O5S
MW 496.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

Kd 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL3156
Kd 10.4 10.4 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873486 10.1016/s0960-894x(98)00242-x Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine