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Compound Detail

CHEMBL4644903

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NS(=O)(=O)CCNc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4644903
Phase Preclinical
Structure Type MOL
InChI Key KCXFIXLRCRISPS-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.2
MW (Da)
0.92
ALogP
8
HBA
4
HBD
155.7
PSA (Ų)
0.23
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrFN6O4S
MW 423.22
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 7.72
EC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 7.96 7.96 11.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.72 7.435 19.0 2

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
32088128 10.1016/j.bmcl.2020.127038 Lewis lung carcinoma cell line 1
32088128 10.1016/j.bmcl.2020.127038 ADMET 1

Data from ChEMBL 36 via Core Engine