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Compound Detail

CHEMBL52141

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CCCc1nn(C)c2c(=O)[nH]c(-c3ccccc3OCC3CC3)nc12

Basic Information

ChEMBL ID CHEMBL52141
Phase Preclinical
Structure Type MOL
InChI Key DOEKANBUIKUFKH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.06
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.75
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 C19H22N4O2
MW 338.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.02 6.02 955.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00323-X Phosphodiesterase 1 1
- 10.1016/0960-894X(96)00323-X Phosphodiesterase 3 1
- 10.1016/0960-894X(96)00323-X cGMP-specific 3',5'-cyclic phosphodiesterase 1
18656371 10.1016/j.bmc.2008.07.022 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine