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Compound Detail

CHEMBL397116

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O=C1[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1c1cccnc1

Basic Information

ChEMBL ID CHEMBL397116
Phase Preclinical
Structure Type MOL
InChI Key MWIOKWGKDZZPQQ-CJFMBICVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.18
ALogP
5
HBA
1
HBD
87.8
PSA (Ų)
0.50
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 C26H20N4O4
MW 452.47
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.55 7.55 28.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107795 10.1016/j.bmcl.2006.10.069 cGMP-specific 3',5'-cyclic phosphodiesterase 1
17107795 10.1016/j.bmcl.2006.10.069 No relevant target 1
21504142 10.1021/jm1014617 Plasmodium falciparum 1
21504142 10.1021/jm1014617 MRC5 1

Data from ChEMBL 36 via Core Engine