Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5220376

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)OC(=O)N1CCC(CNc2cc(Br)cc3[nH]ncc23)C1

Basic Information

ChEMBL ID CHEMBL5220376
Phase Preclinical
Structure Type MOL
InChI Key ADRBSRRQNUNQLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.3
MW (Da)
3.99
ALogP
4
HBA
2
HBD
70.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23BrN4O2
MW 395.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.87 5.87 1360.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.04 5.04 9020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34110158 10.1021/acs.jmedchem.1c00303 Indoleamine 2,3-dioxygenase 1 1
34110158 10.1021/acs.jmedchem.1c00303 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine