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Compound Detail

CHEMBL5879847

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C=Cc1sc2cncn2c1C(O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5879847
Phase Preclinical
Structure Type MOL
InChI Key BGVOMRNJVKQAFT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
3.65
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2OS
MW 262.38
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.84 7.84 14.4 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 7.53 7.53 29.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine