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Compound Detail

CHEMBL6012994

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O[C@H](CC1CCCCC1)c1c(C2CCCC2)sc2cncn12

Basic Information

ChEMBL ID CHEMBL6012994
Phase Preclinical
Structure Type MOL
InChI Key XUHCOJYHJRVVHQ-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
5.06
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.86
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2OS
MW 318.49
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.79 6.79 164.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine