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Compound Detail

CHEMBL335717

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O=C(O)CCCCCO/N=C(/c1ccccc1)c1ccnnc1

Basic Information

ChEMBL ID CHEMBL335717
Phase Preclinical
Structure Type MOL
InChI Key OQFHCZONVRWBLQ-JZJYNLBNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.89
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O3
MW 313.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.16

Activity Summary

EC50 1 meas. best 4.09
IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 5.11 5.11 7700.0 1
Homo sapiens
CHEMBL372
EC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831771 10.1021/jm960341g Thromboxane A2 receptor 1
8831771 10.1021/jm960341g Thromboxane-A synthase 1
8831771 10.1021/jm960341g Homo sapiens 1

Data from ChEMBL 36 via Core Engine