Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4528135

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1N[C@H](c2cncc(C#Cc3cccnc3)c2)[C@@H](c2ccc(F)cc2)O1

Basic Information

ChEMBL ID CHEMBL4528135
Phase Preclinical
Structure Type MOL
InChI Key AVGFRDZHGXFJLY-WOJBJXKFSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.54
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14FN3O2
MW 359.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 8.48
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
EC50 8.48 7.52 3.3 2
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.5 7.5 32.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.082 - Homo sapiens
Fu 0.11 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27496211 10.1016/j.bmcl.2016.07.065 ADMET 5
27496211 10.1016/j.bmcl.2016.07.065 Metabotropic glutamate receptor 5 4

Data from ChEMBL 36 via Core Engine