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Compound Detail

CHEMBL4542307

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CS(=O)(=O)N1CC[C@@H]([C@H]2c3ccccc3-c3cncn32)[C@H](O)C1

Basic Information

ChEMBL ID CHEMBL4542307
Phase Preclinical
Structure Type MOL
InChI Key KKRXKQRJBWDZAY-FVQBIDKESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
1.10
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O3S
MW 333.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 7.06 7.06 87.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292562 10.1021/acsmedchemlett.0c00004 Unchecked 2
32292562 10.1021/acsmedchemlett.0c00004 No relevant target 1
32292562 10.1021/acsmedchemlett.0c00004 Cytochrome P450 3A4 1
32292562 10.1021/acsmedchemlett.0c00004 Indoleamine 2,3-dioxygenase 1 1
32292562 10.1021/acsmedchemlett.0c00004 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine