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Compound Detail

CHEMBL5782219

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CS(=O)(=O)c1nc(C(=O)N[C@@H](c2ccc(C(F)(F)F)cc2)C2CC2)cc(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5782219
Phase Preclinical
Structure Type MOL
InChI Key UDMISZBHUSJZHX-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
2.07
ALogP
5
HBA
2
HBD
109.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F3N3O4S
MW 415.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 8.77 8.77 1.7 1
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine