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Compound Detail

CHEMBL5876913

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CC(C)(C)[C@@H](NC(=O)c1cc(=O)[nH]c(N2CC[C@H](F)C2)n1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5876913
Phase Preclinical
Structure Type MOL
InChI Key NVJWHDXFEMDVOQ-YOEHRIQHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
3.85
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F4N4O2
MW 440.44
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.85 9.85 0.1 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.77 9.77 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine