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Compound Detail

CHEMBL21570

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CC(C)(C)NC(Nc1cccc(/C(=C\CCCC(=O)O)c2cccnc2)c1)=C(C#N)C#N

Basic Information

ChEMBL ID CHEMBL21570
Phase Preclinical
Structure Type MOL
InChI Key JEJFHDDECMACOD-SSDVNMTOSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.83
ALogP
6
HBA
3
HBD
121.8
PSA (Ų)
0.39
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 C25H27N5O2
MW 429.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 8.52
EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 8.52 8.52 3.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.3 7.3 50.0 1
Homo sapiens
CHEMBL372
EC50 6.92 6.92 120.0 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