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Compound Detail

CHEMBL202003

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Cc1nc(C#Cc2ccc(-c3ccc(F)cc3)nc2)cs1

Basic Information

ChEMBL ID CHEMBL202003
Phase Preclinical
Structure Type MOL
InChI Key SBMKNTAWWGNUEN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
4.05
ALogP
3
HBA
0
HBD
25.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11FN2S
MW 294.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 7.99
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 8.7 8.7 2.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.99 7.99 10.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451073 10.1021/jm050570f Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine