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Compound Detail

CHEMBL6065077

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

Basic Information

ChEMBL ID CHEMBL6065077
Phase Preclinical
Structure Type MOL
InChI Key YTJOHWFIXSPEOM-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.4
MW (Da)
2.34
ALogP
6
HBA
2
HBD
118.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F4N3O5S
MW 451.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.0 9.0 1.0 1
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine