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Compound Detail

CHEMBL22089

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COCc1noc(C2CN=CNC2)n1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL22089
Phase Preclinical
Structure Type MOL
InChI Key MMHPPEHLIVWCHZ-UHFFFAOYSA-N
Parent Compound CHEMBL1178347
Active Moiety CHEMBL1178347
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
-0.07
ALogP
6
HBA
1
HBD
72.5
PSA (Ų)
0.73
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 C10H13F3N4O4
MW 310.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.4 5.4 4000.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5105
EC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine