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Compound Detail

CHEMBL317399

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Cc1cc2cc3[nH]c(O)nc3nc2cc1C

Basic Information

ChEMBL ID CHEMBL317399
Phase Preclinical
Structure Type MOL
InChI Key VBQVHGPNYUAGFI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
2.43
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3O
MW 213.24
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 6.4
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.1 7.1 80.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.4 6.05 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1654430 10.1021/jm00113a033 Oryctolagus cuniculus 2
1654430 10.1021/jm00113a033 Phosphodiesterase 3 1
1654430 10.1021/jm00113a033 Unchecked 1
1654430 10.1021/jm00113a033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine