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Compound Detail

CHEMBL5081663

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CCN(CCCOc1ccc2c(C)c(C)c(=O)oc2c1)Cc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5081663
Phase Preclinical
Structure Type MOL
InChI Key LMSJPMKZTVCUMM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.84
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FNO3
MW 383.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.14 7.14 73.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.92 5.92 1200.0 1
Cholinesterase
CHEMBL5763
IC50 5.37 5.37 4300.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.11 5.11 7800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08833 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35195417 10.1021/acs.jmedchem.1c01784 No relevant target 3
35195417 10.1021/acs.jmedchem.1c01784 ADMET 2
35195417 10.1021/acs.jmedchem.1c01784 Amine oxidase [flavin-containing] A 1
35195417 10.1021/acs.jmedchem.1c01784 Amine oxidase [flavin-containing] B 1
35195417 10.1021/acs.jmedchem.1c01784 Acetylcholinesterase 1
35195417 10.1021/acs.jmedchem.1c01784 Cholinesterase 1

Data from ChEMBL 36 via Core Engine