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Compound Detail

CHEMBL5874583

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CNC(=O)NCCSc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL5874583
Phase Preclinical
Structure Type MOL
InChI Key ZXPWNPOZLRXLDD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
2.24
ALogP
7
HBA
4
HBD
124.7
PSA (Ų)
0.14
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14BrFN6O3S
MW 433.26
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.11

Activity Summary

IC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.65 7.65 22.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Indoleamine 2,3-dioxygenase 1 IC50 = 22.5 nM 7.65 Enzyme Assay: HIS-tagged IDO1 protein was recombinantly expressed in Escherichia... -

Data from ChEMBL 36 via Core Engine