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Compound Detail

CHEMBL5939378

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CN(C)c1nc(C(=O)N[C@@H](c2ccc(C(F)(F)F)c(F)c2)C2(C)CC2)cc(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5939378
Phase Preclinical
Structure Type MOL
InChI Key VUMPWZLJNKQRAL-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
3.27
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F4N4O2
MW 412.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.36 9.36 0.4 1
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.35 9.35 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine