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Compound Detail

CHEMBL320350

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CCCn1cnc2c1n(CCC)c(=O)n1nnnc21

Basic Information

ChEMBL ID CHEMBL320350
Phase Preclinical
Structure Type MOL
InChI Key WKMCTPYODKBXJB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
0.46
ALogP
8
HBA
0
HBD
82.9
PSA (Ų)
0.68
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 C11H15N7O
MW 261.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.86

Activity Summary

EC50 1 meas. best 4.17
IC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.41 4.41 39000.0 1
Cavia porcellus
CHEMBL369
EC50 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 39000.0 nM 4.41 Inhibitory activity against Phosphodiesterase 4 from heart. 9379444
Cavia porcellus EC50 = 68000.0 nM 4.17 Tested in vitro for tracheal relaxation 9379444

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