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Compound Detail

CHEMBL117233

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CCOC(=O)CCCCO/N=C(/c1ccccc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL117233
Phase Preclinical
Structure Type MOL
InChI Key MXKKRBZHGZCYCV-VZCXRCSSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.58
ALogP
5
HBA
0
HBD
60.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814792 10.1016/s0960-894x(01)00731-4 Oryctolagus cuniculus 1
11814792 10.1016/s0960-894x(01)00731-4 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine