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Compound Detail

CHEMBL4439809

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OC(CC1c2ccccc2-c2cncn21)c1cncs1

Basic Information

ChEMBL ID CHEMBL4439809
Phase Preclinical
Structure Type MOL
InChI Key XGPDPODYEGNQHX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.03
ALogP
5
HBA
1
HBD
50.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3OS
MW 283.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 6.26
EC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.26 6.005 550.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31264862 10.1021/acs.jmedchem.9b00662 Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine