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Compound Detail

CHEMBL2178781

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COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(CCCCCC(=O)NC13CC4CC(C)(CC(C)(C4)C1)C3)C2

Basic Information

ChEMBL ID CHEMBL2178781
Phase Preclinical
Structure Type MOL
InChI Key JGXVOAQWJQPIDB-OXYWNYKLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

548.8
MW (Da)
5.65
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N2O4
MW 548.77
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.65

Activity Summary

IC50 2 meas. best 9.43
Ki 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 9.43 9.43 0.4 1
Acetylcholinesterase
CHEMBL3199
IC50 7.95 7.95 11.3 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 5.01 5.01 9760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23033965 10.1021/jm3009458 SH-SY5Y 1
23033965 10.1021/jm3009458 Unchecked 1
23033965 10.1021/jm3009458 Glutamate receptor ionotropic, NMDA 2B 1
23033965 10.1021/jm3009458 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine