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Compound Detail

CHEMBL213265

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Cc1nn(C)c(=O)c2nc(C)n3nc(-c4ccccc4)cc3c12

Basic Information

ChEMBL ID CHEMBL213265
Phase Preclinical
Structure Type MOL
InChI Key OGJPWJTVAFMNRC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
2.26
ALogP
6
HBA
0
HBD
65.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O
MW 305.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.82 5.82 1500.0 1
Phosphodiesterase 6
CHEMBL2097163
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 1500.0 nM 5.82 Inhibition of PDE5 16913726
Phosphodiesterase 6 IC50 = 2600.0 nM 5.58 Inhibition of PDE6 16913726

Literature References

PubMed DOI Target Context # Activities
16913726 10.1021/jm060265+ Phosphodiesterase 6 1
16913726 10.1021/jm060265+ cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine