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Compound Detail

CHEMBL368792

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CC(C)N(CC#CCN1C(=O)CC(c2ccccc2)(c2ccccc2)C1=O)C(C)C

Basic Information

ChEMBL ID CHEMBL368792
Phase Preclinical
Structure Type MOL
InChI Key KLGANUHFFONXJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.85
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O2
MW 402.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 6.36 6.36 440.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00143-1 Mus musculus 2
- 10.1016/S0960-894X(97)00143-1 Muscarinic acetylcholine receptor M1 1
- 10.1016/S0960-894X(97)00143-1 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine