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Compound Detail

CHEMBL2179093

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O=c1[nH]c(Cc2ccccc2)nc2c1cnn2C1CCOCC1

Basic Information

ChEMBL ID CHEMBL2179093
Phase Preclinical
Structure Type MOL
InChI Key HACIQJUXQZLQEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.06
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O2
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
CHEMBL3535
IC50 9.0 9.0 1.0 1
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C
CHEMBL4619
IC50 7.85 7.85 14.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 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 Unchecked 2
22780914 10.1021/jm3007799 Liver microsomes 1
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

Data from ChEMBL 36 via Core Engine