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Compound Detail

CHEMBL100365

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Cc1ccc2nc3c(cc2c1C)nc(O)n3C

Basic Information

ChEMBL ID CHEMBL100365
Phase Preclinical
Structure Type MOL
InChI Key LSIGCJUZUYMUAK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.44
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.64
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 C13H13N3O
MW 227.27
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 6.11
IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 6.11 5.68 770.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 5.52 5.52 3000.0 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 Homo sapiens 1
1654430 10.1021/jm00113a033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine