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Compound Detail

CHEMBL4555117

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Cc1csc(Nc2cc(-c3c(C)oc(C)c3C(=O)O)ccc2N(CC(C)C)C2CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL4555117
Phase Preclinical
Structure Type MOL
InChI Key GJKBQIHACPNFBN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.7
MW (Da)
7.57
ALogP
6
HBA
2
HBD
78.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O3S
MW 481.66
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.34 8.235 4.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30858027 10.1016/j.bmc.2019.03.005 Indoleamine 2,3-dioxygenase 1 3

Data from ChEMBL 36 via Core Engine