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Compound Detail

CHEMBL272225

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CC1(C)OC2=C(C(=O)c3ccccc3C2=O)C(O)C1Br

Basic Information

ChEMBL ID CHEMBL272225
Phase Preclinical
Structure Type MOL
InChI Key DIBKKQIYKZQPKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
2.25
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13BrO4
MW 337.17
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.71

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.29 6.29 512.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Indoleamine 2,3-dioxygenase 1 IC50 = 512.0 nM 6.29 Inhibition of purified human recombinant IDO 18318466

Literature References

PubMed DOI Target Context # Activities
18318466 10.1021/jm7014155 Indoleamine 2,3-dioxygenase 1 1

Data from ChEMBL 36 via Core Engine