Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL38423

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H]1CC2(CO1)CN1CCC2CC1

Basic Information

ChEMBL ID CHEMBL38423
Phase Preclinical
Structure Type MOL
InChI Key DXEVNKKMGQXZKF-FTNKSUMCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

181.3
MW (Da)
1.51
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19NO
MW 181.28
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.47

Activity Summary

Ki 2 meas. best 5.19
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.19 5.19 6500.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578479 10.1021/jm00087a007 Cavia porcellus 4
1578479 10.1021/jm00087a007 Muscarinic acetylcholine receptor M1 1
1578479 10.1021/jm00087a007 Muscarinic acetylcholine receptor M2 1
1578479 10.1021/jm00087a007 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine