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Compound Detail

CHEMBL294952

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O=C(O)CC/C=C\C[C@@H]1CO[C@H](c2ccc(OCCn3ccnc3)c(C(=O)O)c2)O[C@@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL294952
Phase Preclinical
Structure Type MOL
InChI Key BRWFSSYVKUPIOY-NABMPJHXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
4.58
ALogP
8
HBA
3
HBD
140.3
PSA (Ų)
0.29
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 C28H30N2O8
MW 522.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 5.42
Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
Kd 5.9 5.9 1258.9 1
Thromboxane-A synthase
CHEMBL1835
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752186 10.1021/jm00010a005 Homo sapiens 1
7752186 10.1021/jm00010a005 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine