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Compound Detail

CHEMBL26445

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CCSc1nc2c(n1Cc1ccc(OC)cc1)C(=O)N(CC)C1=N[C@@H]3CCC[C@@H]3N12

Basic Information

ChEMBL ID CHEMBL26445
Phase Preclinical
Structure Type MOL
InChI Key CEOJGOKUKQPMGH-SJORKVTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.62
ALogP
7
HBA
0
HBD
63.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O2S
MW 425.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.89 7.89 12.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980684 10.1016/j.bmcl.2003.12.027 cGMP-specific 3',5'-cyclic phosphodiesterase 1
14980684 10.1016/j.bmcl.2003.12.027 Phosphodiesterases; PDE5 & PDE6 1
18045743 10.1016/j.ejmech.2007.10.019 cGMP-specific 3',5'-cyclic phosphodiesterase 1
18045743 10.1016/j.ejmech.2007.10.019 No relevant target 1

Data from ChEMBL 36 via Core Engine