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Compound Detail

CHEMBL347379

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Oc1ccc2cc(/C=C/n3ccnc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL347379
Phase Preclinical
Structure Type MOL
InChI Key ULTZJAJIZBBKSG-FNORWQNLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.76
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O
MW 237.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 6.42 6.42 380.0 1
Homo sapiens
CHEMBL372
IC50 6.42 5.985 380.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1311763 10.1021/jm00082a002 Homo sapiens 3
1311763 10.1021/jm00082a002 Phosphodiesterase 3 1
1311763 10.1021/jm00082a002 Thromboxane-A synthase 1
1311763 10.1021/jm00082a002 Unchecked 1

Data from ChEMBL 36 via Core Engine