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Compound Detail

CHEMBL5807961

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OC(c1c(-c2ccccc2F)sc2cncn12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5807961
Phase Preclinical
Structure Type MOL
InChI Key LELFIJQGYOINJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.82
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN2OS
MW 330.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.62 6.62 239.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.36 6.36 441.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine