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Compound Detail

CHEMBL2179097

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C[C@@H]1CNC[C@H]1c1nc2c(cnn2C2CCOCC2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL2179097
Phase Preclinical
Structure Type MOL
InChI Key PYXRQSYDODFUOC-MWLCHTKSSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
0.79
ALogP
6
HBA
2
HBD
84.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O2
MW 303.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
CHEMBL3535
IC50 7.05 7.05 89.0 1
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C
CHEMBL4619
IC50 5.47 5.47 3421.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.1 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22780914 10.1021/jm3007799 Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C 1
22780914 10.1021/jm3007799 High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A 1
22780914 10.1021/jm3007799 Liver microsomes 1

Data from ChEMBL 36 via Core Engine