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Compound Detail

CHEMBL318426

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O=C(O)CCC/C=C\CC1C2CCC(O2)C1/C=N/NC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL318426
Phase Preclinical
Structure Type MOL
InChI Key QJLBOUDSUVHNPR-BOCBRTGQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.79
ALogP
4
HBA
3
HBD
100.0
PSA (Ų)
0.26
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 C21H27N3O4
MW 385.46
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 6.64
Kd 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 7.41 7.41 39.4 1
Homo sapiens
CHEMBL372
IC50 6.64 6.395 230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1910091 10.1021/jm00113a030 Homo sapiens 2
1910091 10.1021/jm00113a030 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine