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Compound Detail

CHEMBL5995584

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CN(C)c1nc(C(=O)N[C@@H](c2ccc(OC(F)(F)F)cc2)C2CC2)cc(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5995584
Phase Preclinical
Structure Type MOL
InChI Key WXRMJQDPCZWIMD-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.62
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F3N4O3
MW 396.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.03 8.845 0.9 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine