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Compound Detail

CHEMBL1164458

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CN1OC2CC3CCC(N3)C2C1=O.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1164458
Phase Preclinical
Structure Type MOL
InChI Key ZVTWPGZLXRZQQL-WLHGVMLRSA-N
Parent Compound CHEMBL1199717
Active Moiety CHEMBL1199717
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

182.2
MW (Da)
-0.10
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O6
MW 298.30
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.20

Activity Summary

Ki 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20478710 10.1016/j.bmc.2010.04.065 Neuronal acetylcholine receptor; alpha4/beta2 1
20478710 10.1016/j.bmc.2010.04.065 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine