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Compound Detail

CHEMBL4789491

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COCCOC(=O)N1CCCc2nc([C@@H](C)NC(=O)c3ccc(F)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL4789491
Phase Preclinical
Structure Type MOL
InChI Key BSZJAYFSSFCTIJ-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
3.25
ALogP
5
HBA
1
HBD
80.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN3O4
MW 401.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738066 10.1021/acsmedchemlett.0c00525 No relevant target 3
33738066 10.1021/acsmedchemlett.0c00525 Indoleamine 2,3-dioxygenase 1 1
33738066 10.1021/acsmedchemlett.0c00525 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine