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Compound Detail

CHEMBL1933308

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NNc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL1933308
Phase Preclinical
Structure Type MOL
InChI Key JYSUYJCLUODSLN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
1.58
ALogP
4
HBA
2
HBD
50.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H7N3S
MW 165.22
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -2.71

Activity Summary

IC50 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.1 4.655 8000.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 4.3 4.3 50500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24262887 10.1016/j.bmc.2013.10.037 Indoleamine 2,3-dioxygenase 1 7
22079026 10.1016/j.bmcl.2011.10.064 Mycobacterium tuberculosis 1
24262887 10.1016/j.bmc.2013.10.037 ADMET 1

Data from ChEMBL 36 via Core Engine