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Compound Detail

CHEMBL281411

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CSCc1noc(C2CN=CNC2)n1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL281411
Phase Preclinical
Structure Type MOL
InChI Key QLALQCQVMXPLIT-UHFFFAOYSA-N
Parent Compound CHEMBL1183133
Active Moiety CHEMBL1183133
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
0.65
ALogP
6
HBA
1
HBD
63.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13F3N4O3S
MW 326.30
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.58

Activity Summary

EC50 2 meas. best 5.24
IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.29 5.29 5100.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5105
EC50 5.24 5.24 5800.0 1
Muscarinic acetylcholine receptor M1
CHEMBL3733
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9111297 10.1021/jm960467d Muscarinic acetylcholine receptor M1 2
9111297 10.1021/jm960467d Muscarinic acetylcholine receptor M3 2
9111297 10.1021/jm960467d Unchecked 1
9111297 10.1021/jm960467d Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine