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Compound Detail

CHEMBL3338395

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COCCN(C[C@H]1CCCN(C2Cc3ccccc3C2)C1)C(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3338395
Phase Preclinical
Structure Type MOL
InChI Key NRBCHFHGWACYAH-QFIPXVFZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.81
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O2
MW 442.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 6.78
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 7.57 7.57 27.1 1
Cholinesterase
CHEMBL1914
IC50 6.78 6.78 166.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25226236 10.1021/jm501195e Cholinesterase 2
25226236 10.1021/jm501195e Amyloid-beta precursor protein 1
25226236 10.1021/jm501195e Unchecked 1
25226236 10.1021/jm501195e Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine