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Compound Detail

CHEMBL4068494

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Cc1cnc2c(C(=O)NCc3ccc(OC(F)(F)F)cc3)cnn2c1

Basic Information

ChEMBL ID CHEMBL4068494
Phase Preclinical
Structure Type MOL
InChI Key DORAPXIDKKQEHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
2.87
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.79
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 C16H13F3N4O2
MW 350.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.01

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28759228 10.1021/acs.jmedchem.7b00709 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine