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Compound Detail

CHEMBL21639

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N#CN/C(=N/C1CCCC1)Nc1cccc(/C(=C\CCCC(=O)O)c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL21639
Phase Preclinical
Structure Type MOL
InChI Key JLQUGIOTHHQRSB-WSDLNYQXSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.55
ALogP
4
HBA
3
HBD
110.4
PSA (Ų)
0.19
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 C24H27N5O2
MW 417.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 8.52
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.52 8.52 3.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 7.52 7.52 30.0 1
Homo sapiens
CHEMBL372
EC50 6.3 6.3 500.0 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