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Compound Detail

CHEMBL5982293

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N=C(Nc1ccc(F)c(Br)c1)c1nonc1SCCn1cncn1

Basic Information

ChEMBL ID CHEMBL5982293
Phase Preclinical
Structure Type MOL
InChI Key HQKVEMNAAIAZKK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.2
MW (Da)
2.79
ALogP
8
HBA
2
HBD
105.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11BrFN7OS
MW 412.25
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.43

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.5 7.5 31.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine