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Compound Detail

CHEMBL150289

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O=C(O)CCCC/C=C(\c1ccc(-c2nc(C(=O)NCCOC3CCCCC3)co2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL150289
Phase Preclinical
Structure Type MOL
InChI Key XJKMOZFCIYEDDT-KBKYJPHKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
5.89
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O5
MW 517.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 7.48
Kd 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.48 7.48 33.0 1
Thromboxane A2 receptor
CHEMBL2069
Kd 6.95 6.95 113.3 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

Data from ChEMBL 36 via Core Engine