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Compound Detail

CHEMBL41904

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O=C(O)CC/C=C\C[C@@H]1CO[C@H](c2cccc(OCCOc3ccc(/C(=C\CCCCC(=O)O)c4cccnc4)cc3)c2)O[C@@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL41904
Phase Preclinical
Structure Type MOL
InChI Key CWZVFQXDXGCPRH-FGGTWOPZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

707.8
MW (Da)
8.54
ALogP
8
HBA
3
HBD
144.6
PSA (Ų)
0.06
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H45NO9
MW 707.82
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.44

Activity Summary

IC50 1 meas. best 7.4
Kd 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.4 7.4 40.0 1
Homo sapiens
CHEMBL372
Kd 6.1 6.1 794.3 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