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Compound Detail

CHEMBL21851

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

Basic Information

ChEMBL ID CHEMBL21851
Phase Preclinical
Structure Type MOL
InChI Key OOMKHQOWMHCVHB-CIAFOILYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.44
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.35
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 C23H28N4O2
MW 392.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 5.77
EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 5.77 5.77 1700.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 5.41 5.41 3900.0 1
Homo sapiens
CHEMBL372
EC50 4.68 4.68 21000.0 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