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Compound Detail

CHEMBL5763970

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N=C(Nc1ccc(F)c(Br)c1)c1nonc1SCCNC(=O)NC1CCCC1

Basic Information

ChEMBL ID CHEMBL5763970
Phase Preclinical
Structure Type MOL
InChI Key BBQAINYMXCMWIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
3.74
ALogP
6
HBA
4
HBD
115.9
PSA (Ų)
0.21
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20BrFN6O2S
MW 471.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.99

Activity Summary

IC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.45 7.45 35.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Indoleamine 2,3-dioxygenase 1 IC50 = 35.3 nM 7.45 Enzyme Assay: HIS-tagged IDO1 protein was recombinantly expressed in Escherichia... -

Data from ChEMBL 36 via Core Engine