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Compound Detail

CHEMBL1638

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COc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)NCC3

Basic Information

ChEMBL ID CHEMBL1638
Phase Preclinical
Structure Type MOL
InChI Key ILNSWVUXAPSPEH-PVAVHDDUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
3.04
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H23NO
MW 257.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.25

Activity Summary

IC50 1 meas. best 5.51
Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.77 5.77 1700.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
IC50 5.51 5.51 3080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19345586 10.1016/j.bmc.2009.03.025 Glutamate NMDA receptor 2
25464883 10.1016/j.bmc.2014.10.036 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine