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Compound Detail

CHEMBL160467

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O=C(O)CC/C=C\CC1COC(c2ccco2)OC1c1cccnc1

Basic Information

ChEMBL ID CHEMBL160467
Phase Preclinical
Structure Type MOL
InChI Key PGLLRZHYBMXBPA-UPHRSURJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.89
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO5
MW 343.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.71

Activity Summary

IC50 1 meas. best 6.79
Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 6.79 6.79 164.0 1
Homo sapiens
CHEMBL372
Kd 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861416 10.1021/jm00004a014 Homo sapiens 1
7861416 10.1021/jm00004a014 Thromboxane-A synthase 1
7861416 10.1021/jm00004a014 Prostacyclin synthase 1

Data from ChEMBL 36 via Core Engine