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Compound Detail

CHEMBL1788202

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CC(=O)N(C)[C@H](C)C#CCN1CCCC1

Basic Information

ChEMBL ID CHEMBL1788202
Phase Preclinical
Structure Type MOL
InChI Key VHYUYQHTMPWAPK-LLVKDONJSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
0.95
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N2O
MW 208.30
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 7.03
Kd 1 meas. best 6.7
Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.19 7.19 64.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
EC50 7.03 7.03 94.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Kd 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2258904 10.1021/jm00174a014 Muscarinic acetylcholine receptor 2
2258904 10.1021/jm00174a014 Cavia porcellus 1
2258904 10.1021/jm00174a014 Unchecked 1

Data from ChEMBL 36 via Core Engine