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Compound Detail

CHEMBL5958606

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C[C@@H](NC(=O)c1cc(=O)[nH]c(S(C)(=O)=O)n1)c1ccc(SC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5958606
Phase Preclinical
Structure Type MOL
InChI Key KXQLBTCECFMLCW-MRVPVSSYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
2.28
ALogP
6
HBA
2
HBD
109.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14F3N3O4S2
MW 421.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

Ki 3 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.16 8.99 0.7 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine