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Compound Detail

CHEMBL1783871

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C=C(C)CNc1ccnc2sc3c(=O)n(-c4ccc(OC)c(F)c4)cnc3c12

Basic Information

ChEMBL ID CHEMBL1783871
Phase Preclinical
Structure Type MOL
InChI Key WMYDDNATIVVRLS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.13
ALogP
7
HBA
1
HBD
69.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN4O2S
MW 396.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 6.99
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 7.89 7.89 13.0 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19433355 10.1016/j.bmcl.2009.04.104 Metabotropic glutamate receptor 1 2
19433355 10.1016/j.bmcl.2009.04.104 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine