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

CHEMBL4747228

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
COc1ccc(C(=O)N[C@H](C)[C@H]2CC[C@@H](c3ccnc4ccc(F)cc43)CC2)cc1N1CCOCC1

Basic Information

ChEMBL ID CHEMBL4747228
Phase Preclinical
Structure Type MOL
InChI Key CEZMCQZDXYRVDR-NJYVYQBISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.31
ALogP
5
HBA
1
HBD
63.7
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34FN3O3
MW 491.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.15 7.805 7.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33603977 10.1021/acsmedchemlett.0c00668 Indoleamine 2,3-dioxygenase 1 3
33603977 10.1021/acsmedchemlett.0c00668 ADMET 2
33603977 10.1021/acsmedchemlett.0c00668 No relevant target 1

Data from ChEMBL 36 via Core Engine