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Compound Detail

CHEMBL5874424

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CC1CCCC1C(O)c1c(C(F)(F)F)sc2cncn12

Basic Information

ChEMBL ID CHEMBL5874424
Phase Preclinical
Structure Type MOL
InChI Key YFCUBYUXZIBZGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
3.88
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15F3N2OS
MW 304.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.73 6.73 187.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.72 6.72 191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine