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Compound Detail

CHEMBL297794

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COc1oc(C2=CCCN(C)C2)nc1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL297794
Phase Preclinical
Structure Type MOL
InChI Key DABJXZZHVCQCEY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.99
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O2
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 6.12
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 7.8 7.8 16.0 1
Rattus norvegicus
CHEMBL376
IC50 6.12 6.12 758.0 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