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Compound Detail

CHEMBL109574

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CCCn1cnc2c1c1nccn1c(=O)n2CCC

Basic Information

ChEMBL ID CHEMBL109574
Phase Preclinical
Structure Type MOL
InChI Key OKVRUQNCBZQIQY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
1.67
ALogP
6
HBA
0
HBD
57.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N5O
MW 259.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.72
EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 6.16 6.16 700.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.72 5.72 1900.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9379444 10.1021/jm970089s Cavia porcellus 2
9379444 10.1021/jm970089s Phosphodiesterase 1 1
9379444 10.1021/jm970089s Phosphodiesterase 3 1
9379444 10.1021/jm970089s Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine