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Compound Detail

CHEMBL4642406

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CN(C)S(=O)(=O)CCCNc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4642406
Phase Preclinical
Structure Type MOL
InChI Key KISCJPSVCYZKED-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
1.91
ALogP
8
HBA
3
HBD
132.9
PSA (Ų)
0.18
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18BrFN6O4S
MW 465.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.03

Activity Summary

EC50 1 meas. best 7.7
IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 7.7 7.7 20.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32088128 10.1016/j.bmcl.2020.127038 Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine