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Compound Detail

CHEMBL3127970

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CCOC(=O)c1cc2cc(OCCCC3CCN(Cc4ccccc4)CC3)ccc2n1C

Basic Information

ChEMBL ID CHEMBL3127970
Phase Preclinical
Structure Type MOL
InChI Key IVEAMFQRMFQHLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
5.43
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O3
MW 434.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.57 6.57 270.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24530494 10.1016/j.ejmech.2013.12.028 Unchecked 2
24530494 10.1016/j.ejmech.2013.12.028 Amine oxidase [flavin-containing] B 1
24530494 10.1016/j.ejmech.2013.12.028 Cholinesterase 1
24530494 10.1016/j.ejmech.2013.12.028 Amine oxidase [flavin-containing] A 1
24530494 10.1016/j.ejmech.2013.12.028 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine