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Compound Detail

CHEMBL4562263

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Cc1nsc(Nc2cc(-c3c(C)oc(C)c3C(=O)O)ccc2N(CC(C)C)C2CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL4562263
Phase Preclinical
Structure Type MOL
InChI Key SEXLHCZYEYYLOG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
6.96
ALogP
7
HBA
2
HBD
91.5
PSA (Ų)
0.36
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 C26H34N4O3S
MW 482.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.4 8.37 4.0 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 14
30858027 10.1016/j.bmc.2019.03.005 HeLa 2

Data from ChEMBL 36 via Core Engine