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Compound Detail

CHEMBL99996

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Cc1ccc2c(c1)CC1NC(=O)NC1=N2

Basic Information

ChEMBL ID CHEMBL99996
Phase Preclinical
Structure Type MOL
InChI Key XQLVBGFWQZLNQD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
1.26
ALogP
2
HBA
2
HBD
53.5
PSA (Ų)
0.65
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 C11H11N3O
MW 201.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.06

Activity Summary

EC50 2 meas. best 6.8
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 6.8 6.505 160.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 6.52 6.52 300.0 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