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Compound Detail

CHEMBL5932982

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CN(C)c1nc(C(=O)N[C@@H](c2ccc(SC(F)(F)F)c(F)c2)C2CC2)cc(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5932982
Phase Preclinical
Structure Type MOL
InChI Key XJOLJTATMVKEBI-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
3.47
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 C18H18F4N4O2S
MW 430.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.47 9.47 0.3 1
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.21 9.21 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine