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Compound Detail

CHEMBL27384

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COc1noc2c1CN(C)CC2

Basic Information

ChEMBL ID CHEMBL27384
Phase Preclinical
Structure Type MOL
InChI Key RZHYIWSMOFFQER-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
0.67
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O2
MW 168.20
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 7.55
EC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.55 7.55 28.0 1
Cavia porcellus
CHEMBL369
EC50 6.08 6.08 830.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 5.19 5.19 6400.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 4.8 4.61 16000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3385727 10.1021/jm00402a010 Muscarinic acetylcholine receptor M2 2
3385727 10.1021/jm00402a010 Cavia porcellus 2
3385727 10.1021/jm00402a010 Muscarinic acetylcholine receptor M1 1
3385727 10.1021/jm00402a010 Muscarinic acetylcholine receptor 1
3385727 10.1021/jm00402a010 ADMET 1
3385727 10.1021/jm00402a010 Unchecked 1

Data from ChEMBL 36 via Core Engine