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Compound Detail

CHEMBL4860353

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CC[C@@H](NC(=O)c1ccc(Cl)cc1)[C@H]1CC[C@@H](c2ccnc(OC)c2F)CC1

Basic Information

ChEMBL ID CHEMBL4860353
Phase Preclinical
Structure Type MOL
InChI Key VFSHJPCTGIFIEX-ZRGWGRIASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
5.37
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.70
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 C22H26ClFN2O2
MW 404.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.52 8.24 3.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267885 10.1021/acsmedchemlett.1c00236 Indoleamine 2,3-dioxygenase 1 3
34267885 10.1021/acsmedchemlett.1c00236 ADMET 3

Data from ChEMBL 36 via Core Engine