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Compound Detail

CHEMBL5072382

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Cc1c(C)c2ccc(OCC3CCCN(CCCC(F)F)C3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL5072382
Phase Preclinical
Structure Type MOL
InChI Key KUHCABBCAHJPQR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.55
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27F2NO3
MW 379.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.58 6.58 260.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.32 6.32 480.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.96 4.96 11000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2967 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35195417 10.1021/acs.jmedchem.1c01784 ADMET 4
35195417 10.1021/acs.jmedchem.1c01784 No relevant target 3
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 Cytochrome P450 3A4 1
35195417 10.1021/acs.jmedchem.1c01784 Cholinesterase 1

Data from ChEMBL 36 via Core Engine