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Compound Detail

CHEMBL2070647

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COc1cccc2c1nnc1c(C)nc(-c3ccccc3C)n12

Basic Information

ChEMBL ID CHEMBL2070647
Phase Preclinical
Structure Type MOL
InChI Key ULKIELHDMWBCFZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.57
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.57
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 C18H16N4O
MW 304.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 8.48 8.48 3.3 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 6.76 6.76 172.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.75 6.75 176.0 1
Phosphodiesterase 6
CHEMBL2097163
IC50 5.7 5.7 1980.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 5.43 5.43 3670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22902656 10.1016/j.bmcl.2012.07.076 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
22902656 10.1016/j.bmcl.2012.07.076 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
22902656 10.1016/j.bmcl.2012.07.076 Phosphodiesterase 3 1
22902656 10.1016/j.bmcl.2012.07.076 Phosphodiesterase 4 1
22902656 10.1016/j.bmcl.2012.07.076 cGMP-specific 3',5'-cyclic phosphodiesterase 1
22902656 10.1016/j.bmcl.2012.07.076 Phosphodiesterase 6 1
22902656 10.1016/j.bmcl.2012.07.076 Unchecked 1

Data from ChEMBL 36 via Core Engine