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Compound Detail

CHEMBL4453343

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OC(CC1c2ccccc2-c2cncn21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4453343
Phase Preclinical
Structure Type MOL
InChI Key NVAQHNXPNVUNHA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.58
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O
MW 276.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.04

Activity Summary

EC50 1 meas. best 6.09
IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.48 6.48 330.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31264862 10.1021/acs.jmedchem.9b00662 Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine