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Compound Detail

CHEMBL4860098

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CC[C@@H](NC(=O)c1ccc(Cl)cc1)[C@H]1CC[C@H](c2ccc(OC(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4860098
Phase Preclinical
Structure Type MOL
InChI Key SDIUSLFDEJUDDL-QLVMHMETSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
6.42
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClF2NO2
MW 421.92
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.85 7.85 14.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 7.12 7.12 75.0 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 2
34267885 10.1021/acsmedchemlett.1c00236 ADMET 2

Data from ChEMBL 36 via Core Engine