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Compound Detail

CHEMBL4071171

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CCC(NC(=O)N1CC(=O)Nc2cccnc21)c1ccc(OC(F)(F)F)cc1F

Basic Information

ChEMBL ID CHEMBL4071171
Phase Preclinical
Structure Type MOL
InChI Key COSNUMTYCHOHBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
3.74
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.75
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 C18H16F4N4O3
MW 412.34
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28796496 10.1021/acs.jmedchem.7b00807 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
28796496 10.1021/acs.jmedchem.7b00807 Unchecked 1
28796496 10.1021/acs.jmedchem.7b00807 No relevant target 1

Data from ChEMBL 36 via Core Engine