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Compound Detail

CHEMBL5898167

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

Basic Information

ChEMBL ID CHEMBL5898167
Phase Preclinical
Structure Type MOL
InChI Key JSZPZUPXDWLCIB-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
2.95
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24F2N4O3
MW 394.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.41 9.41 0.4 1
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.34 9.34 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine