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Compound Detail

CHEMBL428709

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N#CN/C(N)=N\c1cccc(/C(=C\CCCC(=O)O)c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL428709
Phase Preclinical
Structure Type MOL
InChI Key TXKRKUVUYCOYKP-CAOOACKPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.79
ALogP
4
HBA
3
HBD
124.4
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O2
MW 349.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.46
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 7.46 7.46 35.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 6.37 6.37 430.0 1
Homo sapiens
CHEMBL372
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197967 10.1021/jm9707941 Thromboxane A2 receptor 1
10197967 10.1021/jm9707941 Thromboxane-A synthase 1
10197967 10.1021/jm9707941 Homo sapiens 1

Data from ChEMBL 36 via Core Engine