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Compound Detail

CHEMBL4593111

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C[C@H]([C@H](O)C1CCCCC1)[C@H]1c2ccccc2-c2cncn21

Basic Information

ChEMBL ID CHEMBL4593111
Phase Preclinical
Structure Type MOL
InChI Key LXUFCLWCRAGUAS-AGRHKRQWSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.03
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.93
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 C19H24N2O
MW 296.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.27

Activity Summary

EC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 7.21 7.21 62.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.17 6.17 670.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 75.0 mL.min-1.kg-1 Mus musculus
CL 42.0 mL.min-1.kg-1 Rattus norvegicus
CL 16.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292562 10.1021/acsmedchemlett.0c00004 ADMET 3
32292562 10.1021/acsmedchemlett.0c00004 No relevant target 1
32292562 10.1021/acsmedchemlett.0c00004 Unchecked 1
32292562 10.1021/acsmedchemlett.0c00004 Indoleamine 2,3-dioxygenase 1 1
32292562 10.1021/acsmedchemlett.0c00004 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine