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Compound Detail

CHEMBL2178778

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COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(CCCNCCCNC13CC4CC(C)(CC(C)(C4)C1)C3)C2

Basic Information

ChEMBL ID CHEMBL2178778
Phase Preclinical
Structure Type MOL
InChI Key MJOASWYRHSZQRG-WDOOIYNRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.8
MW (Da)
4.93
ALogP
6
HBA
3
HBD
66.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H51N3O3
MW 549.80
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.73

Activity Summary

Ki 2 meas. best 5.48
IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.78 6.78 167.8 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 5.48 5.48 3320.0 1
Unchecked
CHEMBL612545
Ki 5.27 5.27 5410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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