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Compound Detail

CHEMBL150563

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O=C(O)CCCC/C=C(\c1ccc(-c2nc(C(=O)NCCc3ccccc3)co2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL150563
Phase Preclinical
Structure Type MOL
InChI Key DOIVAJMCRLNJKI-KBKYJPHKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.79
ALogP
5
HBA
2
HBD
105.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O4
MW 495.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 8.03
Kd 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.03 8.03 9.4 1
Thromboxane A2 receptor
CHEMBL2069
Kd 7.08 7.08 82.4 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