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Compound Detail

CHEMBL297385

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O=C(O)CC/C=C\C[C@@H]1CO[C@H](CCCCCOc2ccc(/C(=C\CCCCC(=O)O)c3cccnc3)cc2)O[C@@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL297385
Phase Preclinical
Structure Type MOL
InChI Key PWTMNISPNXXBQR-NFFBXMDYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

657.8
MW (Da)
8.34
ALogP
7
HBA
3
HBD
135.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47NO8
MW 657.80
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.71

Activity Summary

IC50 1 meas. best 8.0
Kd 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.0 8.0 10.0 1
Homo sapiens
CHEMBL372
Kd 6.7 6.7 199.5 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