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Compound Detail

CHEMBL2178787

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COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(CCCCCCCCCNC13CC4CC(C)(CC(C)(C4)C1)C3)C2

Basic Information

ChEMBL ID CHEMBL2178787
Phase Preclinical
Structure Type MOL
InChI Key WURITZSMFADXAJ-JRXUBHRUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.9
MW (Da)
7.29
ALogP
5
HBA
2
HBD
54.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H56N2O3
MW 576.87
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 8.63
Ki 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 8.63 8.63 2.3 1
Unchecked
CHEMBL612545
Ki 5.33 5.33 4630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23033965 10.1021/jm3009458 No relevant target 1
23033965 10.1021/jm3009458 Glutamate receptor ionotropic, NMDA 2B 1
23033965 10.1021/jm3009458 Unchecked 1
23033965 10.1021/jm3009458 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine