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

CHEMBL4794508

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
C[C@@H](CNc1ccc(Cl)cc1)[C@H]1CC[C@@H](c2ccnc3ccc(F)cc32)CC1

Basic Information

ChEMBL ID CHEMBL4794508
Phase Preclinical
Structure Type MOL
InChI Key NQGXTYTUMOTTJU-OKZBNKHCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
7.05
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClFN2
MW 396.94
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.84

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 7.755 7.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 7.21 7.21 62.0 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

Data from ChEMBL 36 via Core Engine