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Compound Detail

CHEMBL3298594

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Cl.O=C(Nc1ncoc1-c1ccccc1)O[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL3298594
Phase Preclinical
Structure Type MOL
InChI Key QJPAAZYPWURQRD-UQKRIMTDSA-N
Parent Compound CHEMBL3305763
Active Moiety CHEMBL3305763
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.98
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.94
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 C17H20ClN3O3
MW 349.82
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 8.06 8.06 8.7 1
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 8.01 8.01 9.7 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24837158 10.1016/j.bmc.2014.04.031 Muscarinic acetylcholine receptor M1 1
24837158 10.1016/j.bmc.2014.04.031 Muscarinic acetylcholine receptor M2 1
24837158 10.1016/j.bmc.2014.04.031 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine