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Compound Detail

CHEMBL382213

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COC1(C#CC(O)(c2ccccc2)c2cccnc2F)CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL382213
Phase Preclinical
Structure Type MOL
InChI Key RTMQZXMBCBMCJK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.57
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.67
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 C22H23FN2O2
MW 366.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.01

Activity Summary

Kd 2 meas. best 8.7
Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.1 9.1 0.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 8.7 8.7 2.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 8.6 8.6 2.5 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16275087 10.1016/j.bmcl.2005.09.079 Muscarinic acetylcholine receptor M3 2
16275087 10.1016/j.bmcl.2005.09.079 Muscarinic acetylcholine receptor M2 2

Data from ChEMBL 36 via Core Engine