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Compound Detail

CHEMBL4534741

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OC(CC1CCCCC1)CC1c2ccccc2-c2cncn21

Basic Information

ChEMBL ID CHEMBL4534741
Phase Preclinical
Structure Type MOL
InChI Key VXLCRYSJAYJVGS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.17
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O
MW 296.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.11

Activity Summary

EC50 1 meas. best 6.64
IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.64 6.64 230.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.04 6.04 906.0 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