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Compound Detail

CHEMBL4799065

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COc1ccc(Nc2nnc([C@H](C)[C@H]3CC[C@@H](c4ccnc5ccc(F)cc54)CC3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4799065
Phase Preclinical
Structure Type MOL
InChI Key CGUYWCSHGLMIRC-KURKYZTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
6.59
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.36
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 C26H27FN4O2
MW 446.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.78 6.78 165.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 6.35 6.35 451.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738077 10.1021/acsmedchemlett.1c00014 ADMET 3
33738077 10.1021/acsmedchemlett.1c00014 Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine