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Compound Detail

CHEMBL5182651

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Cc1cc(NCc2ccc(F)cc2)n2ncc(-c3ccccn3)c2n1

Basic Information

ChEMBL ID CHEMBL5182651
Phase Preclinical
Structure Type MOL
InChI Key LKBWQGRTRBNLNN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.85
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN5
MW 333.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.08

Activity Summary

EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3091266
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35123006 10.1016/j.bmcl.2022.128607 G-protein coupled receptor 39 3

Data from ChEMBL 36 via Core Engine