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Compound Detail

CHEMBL407954

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CC1(C)OC2=C(C(=O)c3ccccc3C2=O)C(NCc2ccccc2)C1O

Basic Information

ChEMBL ID CHEMBL407954
Phase Preclinical
Structure Type MOL
InChI Key WKHJQIQDQXGUOD-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.65
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO4
MW 363.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.88

Activity Summary

IC50 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.26 6.5725 55.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18318466 10.1021/jm7014155 Indoleamine 2,3-dioxygenase 1 3
20580138 10.1016/j.ejmech.2010.05.057 Indoleamine 2,3-dioxygenase 1 1

Data from ChEMBL 36 via Core Engine