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Compound Detail

CHEMBL3331518

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COc1cncc(-c2nnc3c(C)nc4ccc(CN5CCOCC5)cc4n23)c1

Basic Information

ChEMBL ID CHEMBL3331518
Phase Preclinical
Structure Type MOL
InChI Key MUTVZBOSDNBOEV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.49
ALogP
8
HBA
0
HBD
77.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O2
MW 390.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 7.92 7.92 12.0 2
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL6140
IC50 6.57 6.57 270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25221665 10.1021/ml500262u Unchecked 1
25221665 10.1021/ml500262u cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
25221665 10.1021/ml500262u cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine