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Compound Detail

CHEMBL5914375

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

Basic Information

ChEMBL ID CHEMBL5914375
Phase Preclinical
Structure Type MOL
InChI Key DKKYBOOHQBKLHU-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
3.51
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22F4N4O2
MW 414.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.74 9.74 0.2 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine