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Compound Detail

CHEMBL4845988

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CC[C@@H](NC(=O)c1ccc(Cl)cc1)[C@H]1CC[C@@H](c2ccnc(OC)c2C(F)F)CC1

Basic Information

ChEMBL ID CHEMBL4845988
Phase Preclinical
Structure Type MOL
InChI Key CUUVPQDOXLJGRB-ZRGWGRIASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
6.16
ALogP
3
HBA
1
HBD
51.2
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 C23H27ClF2N2O2
MW 436.93
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.7 8.53 2.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 8.22 8.22 6.0 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