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Compound Detail

CHEMBL5090504

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Cc1c(C)c2ccc(OCC3CCN(Cc4cccc(F)c4)CC3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL5090504
Phase Preclinical
Structure Type MOL
InChI Key RYVDJROSDCHIPC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.84
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26FNO3
MW 395.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.85 6.85 140.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.34 6.34 460.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.6 5.6 2500.0 1
Cholinesterase
CHEMBL5763
IC50 5.54 5.54 2900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1033 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 Amine oxidase [flavin-containing] B 2
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 Acetylcholinesterase 1
35195417 10.1021/acs.jmedchem.1c01784 Cholinesterase 1

Data from ChEMBL 36 via Core Engine