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Compound Detail

CHEMBL4101667

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O=C1C/C(=N\Nc2nc(-c3ccccc3)cs2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4101667
Phase Preclinical
Structure Type MOL
InChI Key FMTRVOUWSSNUPE-HMMYKYKNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.21
ALogP
5
HBA
1
HBD
54.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3OS
MW 319.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 4.88
IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.98 4.98 10390.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 4.88 4.88 13260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28526475 10.1016/j.bmc.2017.05.017 Indoleamine 2,3-dioxygenase 1 3

Data from ChEMBL 36 via Core Engine