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Compound Detail

CHEMBL6056701

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N=C(Nc1ccc(F)c(Br)c1)c1nonc1SCC(=O)NCCF

Basic Information

ChEMBL ID CHEMBL6056701
Phase Preclinical
Structure Type MOL
InChI Key JMBTUUMXAUPRKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.2
MW (Da)
2.59
ALogP
6
HBA
3
HBD
103.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12BrF2N5O2S
MW 420.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.09

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.46 7.46 34.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Indoleamine 2,3-dioxygenase 1 IC50 = 34.9 nM 7.46 Enzyme Assay: HIS-tagged IDO1 protein was recombinantly expressed in Escherichia... -

Data from ChEMBL 36 via Core Engine