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

CHEMBL4763467

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
CCC(Nc1nnc(-c2ccc(OC)cc2)o1)[C@H]1CC[C@@H](c2ccnc3ccc(C(F)(F)F)cc32)CC1

Basic Information

ChEMBL ID CHEMBL4763467
Phase Preclinical
Structure Type MOL
InChI Key SUDVIJKGHSMHQM-QLCVBSLISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
7.48
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F3N4O2
MW 510.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 8.52
EC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.52 7.91 3.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 8.22 8.22 6.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738077 10.1021/acsmedchemlett.1c00014 Indoleamine 2,3-dioxygenase 1 3
33738077 10.1021/acsmedchemlett.1c00014 ADMET 3
33738077 10.1021/acsmedchemlett.1c00014 Nuclear receptor subfamily 1 group I member 2 2

Data from ChEMBL 36 via Core Engine