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Compound Detail

CHEMBL418323

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O=C(O)CC/C=C(\c1ccc(-c2nc(C(=O)NCCCCC3CCCCC3)co2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL418323
Phase Preclinical
Structure Type MOL
InChI Key SYUFSKPOVFADFD-RPPGKUMJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
6.51
ALogP
5
HBA
2
HBD
105.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O4
MW 501.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 5.5
Kd 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 7.03 7.03 93.3 1
Thromboxane-A synthase
CHEMBL1835
IC50 5.5 5.5 3167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873463 10.1016/s0960-894x(98)00353-9 Thromboxane A2 receptor 1
9873463 10.1016/s0960-894x(98)00353-9 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine