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Compound Detail

CHEMBL23436

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C=CCN(C)C1(c2ccccc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL23436
Phase Preclinical
Structure Type MOL
InChI Key OACOKDOAVXIOFK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

229.4
MW (Da)
3.96
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.71
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 C16H23N
MW 229.37
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 5.26
Kd 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
Ki 5.26 5.255 5495.4 2
Muscarinic acetylcholine receptor
CHEMBL2097162
Kd 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.03167 hr -
T1/2 0.06833 hr -
T1/2 0.07 hr -
T1/2 0.2467 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6481761 10.1021/jm00376a006 ADMET 9
6481761 10.1021/jm00376a006 Mus musculus 6
6481761 10.1021/jm00376a006 Cholinesterase 2
6481761 10.1021/jm00376a006 Unchecked 2
6481761 10.1021/jm00376a006 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine