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Compound Detail

CHEMBL118619

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O=C(O)CCCO/N=C(/Cn1ccnc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL118619
Phase Preclinical
Structure Type MOL
InChI Key SYEVLCDDQFOPCI-VKAVYKQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.70
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.45
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 C15H23N3O3
MW 293.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 4.31 4.31 49300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor IC50 = 49300.0 nM 4.31 In vitro thromboxane-A2 receptor binding affinity to displace by 50% [3H]-SQ 295... 7932586

Literature References

PubMed DOI Target Context # Activities
7932586 10.1021/jm00047a016 Thromboxane-A synthase 2
7932586 10.1021/jm00047a016 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine