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Compound Detail

CHEMBL396831

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O=C1[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL396831
Phase Preclinical
Structure Type MOL
InChI Key DQIYHHVHMAJGBK-QFQXNSOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
4.80
ALogP
4
HBA
1
HBD
74.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20F3N3O4
MW 519.48
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 6.42 6.42 377.0 1
MRC5
CHEMBL614181
IC50 4.92 4.92 12000.0 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
21504142 10.1021/jm1014617 Plasmodium falciparum 1
21504142 10.1021/jm1014617 MRC5 1

Data from ChEMBL 36 via Core Engine