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Compound Detail

CHEMBL4101838

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C#CCN(CCCCCCOc1ccc2c(c1)NC(=O)CC2)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4101838
Phase Preclinical
Structure Type MOL
InChI Key PSSHUTWSVJPBKP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.65
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O2
MW 390.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 6 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.0 6.0 1000.0 1
Cholinesterase
CHEMBL5763
IC50 5.62 5.62 2400.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.42 5.42 3800.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.89 4.89 13000.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.86 4.86 13700.0 1
Unchecked
CHEMBL612545
IC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28487125 10.1016/j.bmc.2017.03.070 Unchecked 4
28487125 10.1016/j.bmc.2017.03.070 Acetylcholinesterase 2
28487125 10.1016/j.bmc.2017.03.070 Cholinesterase 1
28487125 10.1016/j.bmc.2017.03.070 Amine oxidase [flavin-containing] A 1
28487125 10.1016/j.bmc.2017.03.070 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine