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Compound Detail

CHEMBL293764

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O=C(O)CCCC/C=C(/c1cccnc1)c1cccc(-c2nc(C(=O)NCCCCC3CCCCC3)co2)c1

Basic Information

ChEMBL ID CHEMBL293764
Phase Preclinical
Structure Type MOL
InChI Key LMSWDFLNAYPJJD-OGLMXYFKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
7.29
ALogP
5
HBA
2
HBD
105.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O4
MW 529.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 7.72
Kd 1 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 7.91 7.91 12.3 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.72 7.72 19.0 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