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Compound Detail

CHEMBL4780978

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C[C@@H](c1nc2cc(F)ccc2[nH]1)[C@H]1CC[C@@H](c2ccnc3ccc(F)cc32)CC1

Basic Information

ChEMBL ID CHEMBL4780978
Phase Preclinical
Structure Type MOL
InChI Key YDOCAFJSCXVJCI-OAGGEKHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
6.47
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2N3
MW 391.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 2 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 8.52 3.0 1
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
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