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Compound Detail

CHEMBL2070648

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COc1cccc2c1nnc1c(C)nc(-c3ccccc3Cl)n12

Basic Information

ChEMBL ID CHEMBL2070648
Phase Preclinical
Structure Type MOL
InChI Key DWSJBSVHCVJEDX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
3.91
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.56
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 C17H13ClN4O
MW 324.77
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 8.62 8.62 2.4 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.15 7.15 70.8 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 6.99 6.99 103.0 1
Phosphodiesterase 6
CHEMBL2097163
IC50 5.97 5.97 1060.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 5.51 5.51 3060.0 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

Data from ChEMBL 36 via Core Engine