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Compound Detail

CHEMBL5895407

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

Basic Information

ChEMBL ID CHEMBL5895407
Phase Preclinical
Structure Type MOL
InChI Key BSYDPUMFCYHRFI-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
3.71
ALogP
5
HBA
2
HBD
78.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F4N4O2S
MW 432.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.62 9.58 0.2 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.54 9.54 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine