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Compound Detail

CHEMBL4278298

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CC(C)(C)c1cc(C(=O)NC2CCN(Cc3ccccc3)CC2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL4278298
Phase Preclinical
Structure Type MOL
InChI Key QPVPKSUKXFWZTD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
5.38
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N2O2
MW 422.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.25 4.25 55610.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.07 4.07 85100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30096650 10.1016/j.ejmech.2018.08.005 No relevant target 3
30096650 10.1016/j.ejmech.2018.08.005 Cholinesterase 2
30096650 10.1016/j.ejmech.2018.08.005 Acetylcholinesterase 2
30096650 10.1016/j.ejmech.2018.08.005 Amine oxidase [flavin-containing] B 1
30096650 10.1016/j.ejmech.2018.08.005 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine