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Compound Detail

CHEMBL39183

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c1ccc2c(c1)[nH]c1c(-c3ccsc3)nccc12

Basic Information

ChEMBL ID CHEMBL39183
Phase Preclinical
Structure Type MOL
InChI Key AJSHKOWTGJMCFA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
4.44
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.53
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 C15H10N2S
MW 250.33
Aromatic Rings 4
Heavy Atoms 18
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00247-Q Rattus norvegicus 4
35938398 10.1021/acs.jmedchem.2c00677 Tryptophan 2,3-dioxygenase 2
35938398 10.1021/acs.jmedchem.2c00677 Indoleamine 2,3-dioxygenase 1 1
37478957 10.1016/j.bmcl.2023.129410 Plasmodium berghei 1
37478957 10.1016/j.bmcl.2023.129410 Huh-7 1

Data from ChEMBL 36 via Core Engine