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Compound Detail

CHEMBL295365

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CCCOc1oc(C2=CCCN(C)C2)nc1C(C)CC

Basic Information

ChEMBL ID CHEMBL295365
Phase Preclinical
Structure Type MOL
InChI Key IAPYUMKCGRJRRG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.70
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.80
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 C16H26N2O2
MW 278.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 7.5
Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 9.1 9.1 0.8 1
Rattus norvegicus
CHEMBL376
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80368-6 Muscarinic acetylcholine receptor 1
- 10.1016/S0960-894X(00)80368-6 Rattus norvegicus 1
- 10.1016/S0960-894X(00)80368-6 Mus musculus 1

Data from ChEMBL 36 via Core Engine