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Compound Detail

CHEMBL168707

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CC(C1=C(CCN(C)C)Cc2ccc(Cl)cc21)c1ccccn1

Basic Information

ChEMBL ID CHEMBL168707
Phase Preclinical
Structure Type MOL
InChI Key LQOJFNRTYZDTBR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.9
MW (Da)
4.80
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2
MW 326.87
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

Ki 5 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.46 6.46 346.7 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.44 6.44 363.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.3 6.3 501.2 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 6.13 6.13 741.3 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 6.04 6.04 912.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M1 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M2 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M3 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M4 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine