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Compound Detail

CHEMBL5867700

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Cc1sc2cncn2c1C(O)C1CCCC1

Basic Information

ChEMBL ID CHEMBL5867700
Phase Preclinical
Structure Type MOL
InChI Key AAYKPTSLZUENIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
2.93
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2OS
MW 236.34
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.83 6.83 149.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.69 6.69 206.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine