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Compound Detail

CHEMBL99507

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COc1cccc2cc3[nH]c(O)nc3nc12

Basic Information

ChEMBL ID CHEMBL99507
Phase Preclinical
Structure Type MOL
InChI Key IPILDHLLYOJROM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.83
ALogP
4
HBA
2
HBD
71.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N3O2
MW 215.21
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 5.94
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 5.94 5.635 1160.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 5.7 5.7 2000.0 1

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 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
1654430 10.1021/jm00113a033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine