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Compound Detail

CHEMBL5919583

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CC(C)[C@@H](NC(=O)c1cc(=O)[nH]c(N(C)C)n1)c1ccc(OC(F)(F)F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5919583
Phase Preclinical
Structure Type MOL
InChI Key KUSVCHLSWNCSAQ-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.8
MW (Da)
3.52
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClF3N4O3
MW 432.83
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.22

Activity Summary

Ki 3 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.27 8.975 0.5 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