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

CHEMBL5288955

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
C[C@H](C(=O)N[C@H]1Cc2ccccc2[C@@H]1S(C)(=O)=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5288955
Phase Preclinical
Structure Type MOL
InChI Key XLOBFEKJZJYISQ-IGNZVWTISA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.76
ALogP
3
HBA
1
HBD
63.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FNO3S
MW 361.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 7
CHEMBL3777
EC50 7.42 7.42 38.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens
CL 8.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37077399 10.1021/acsmedchemlett.2c00529 Metabotropic glutamate receptor 7 2
37077399 10.1021/acsmedchemlett.2c00529 ADMET 2

Data from ChEMBL 36 via Core Engine