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Compound Detail

CHEMBL6017414

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OC(CC1CC2C=CC1C2)c1c(C2CC2)sc2cncn12

Basic Information

ChEMBL ID CHEMBL6017414
Phase Preclinical
Structure Type MOL
InChI Key JSKYAWNMUFAWOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.91
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2OS
MW 300.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.65 7.65 22.6 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.72 6.72 191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine