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Compound Detail

CHEMBL5405921

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N#Cc1ncc(CCc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)cn1

Basic Information

ChEMBL ID CHEMBL5405921
Phase Preclinical
Structure Type MOL
InChI Key HIFHSDGULUYSMW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.59
ALogP
5
HBA
1
HBD
105.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16FN5O
MW 397.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

Ki 1 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 9.49 9.49 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37465306 10.1021/acsmedchemlett.3c00175 ATP-dependent translocase ABCB1 2
37465306 10.1021/acsmedchemlett.3c00175 ADMET 2
37465306 10.1021/acsmedchemlett.3c00175 Metabotropic glutamate receptor 2 1
37465306 10.1021/acsmedchemlett.3c00175 No relevant target 1

Data from ChEMBL 36 via Core Engine