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Compound Detail

CHEMBL434449

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O=C(O)CCCC/C=C(\c1ccc(-c2nc(C(=O)NS(=O)(=O)c3ccc(Cl)cc3)co2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL434449
Phase Preclinical
Structure Type MOL
InChI Key VAHRCTHWRYPGTD-GFXGDVFHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.0
MW (Da)
5.59
ALogP
7
HBA
2
HBD
139.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24ClN3O6S
MW 566.03
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 5.4
Kd 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 6.78 6.78 165.4 1
Homo sapiens
CHEMBL372
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876106 10.1021/jm980173n Thromboxane A2 receptor 1
9876106 10.1021/jm980173n No relevant target 1
9876106 10.1021/jm980173n Homo sapiens 1

Data from ChEMBL 36 via Core Engine