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Compound Detail

CHEMBL4796040

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COCC(Nc1nnc(-c2ccc(OC)cc2)o1)[C@H]1CC[C@@H](c2ccnc3ccc(F)cc32)CC1

Basic Information

ChEMBL ID CHEMBL4796040
Phase Preclinical
Structure Type MOL
InChI Key LIBCGSOYQOBXJL-OXUKXLDXSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.83
ALogP
7
HBA
1
HBD
82.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN4O3
MW 476.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 8.52
EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.52 8.015 3.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 7.36 7.36 44.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.52 5.52 3030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738077 10.1021/acsmedchemlett.1c00014 Indoleamine 2,3-dioxygenase 1 3
33738077 10.1021/acsmedchemlett.1c00014 ADMET 3
33738077 10.1021/acsmedchemlett.1c00014 Nuclear receptor subfamily 1 group I member 2 2

Data from ChEMBL 36 via Core Engine