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Compound Detail

CHEMBL4483087

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NS(=O)(=O)NCCOc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4483087
Phase Preclinical
Structure Type MOL
InChI Key WGSXVCLSVMYHFM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.2
MW (Da)
0.39
ALogP
8
HBA
4
HBD
165.0
PSA (Ų)
0.16
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrFN6O5S
MW 439.22
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.00

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.92 7.34 12.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.04833 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32071686 10.1021/acsmedchemlett.9b00572 Indoleamine 2,3-dioxygenase 1 2
32071686 10.1021/acsmedchemlett.9b00572 UDP-glucuronosyltransferase 1A9 1
32071686 10.1021/acsmedchemlett.9b00572 ADMET 1

Data from ChEMBL 36 via Core Engine