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Compound Detail

CHEMBL150206

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CC(OCCCNC(=O)c1coc(-c2ccc(/C(=C\CCCCC(=O)O)c3cccnc3)cc2)n1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL150206
Phase Preclinical
Structure Type MOL
InChI Key VDSYMHSEFRKHET-VFLNYLIXSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
6.92
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O5
MW 559.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 7.94
Kd 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.94 7.94 11.5 1
Thromboxane A2 receptor
CHEMBL2069
Kd 7.24 7.24 58.2 1
Homo sapiens
CHEMBL372
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876106 10.1021/jm980173n Thromboxane A2 receptor 1
9876106 10.1021/jm980173n Thromboxane-A synthase 1
9876106 10.1021/jm980173n No relevant target 1
9876106 10.1021/jm980173n Homo sapiens 1

Data from ChEMBL 36 via Core Engine