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Compound Detail

CHEMBL3416662

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CCN(CC)C(=O)Oc1ccc2c(c1)O/C(=C\c1ccc(OCCN3CCCCC3)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL3416662
Phase Preclinical
Structure Type MOL
InChI Key UZWFCWJJWBZPHJ-BWAHOGKJSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.01
ALogP
6
HBA
0
HBD
68.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O5
MW 464.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.19 6.19 652.0 1
Cholinesterase
CHEMBL5763
IC50 5.14 5.14 7170.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1417 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25768702 10.1016/j.ejmech.2015.02.055 Liver microsome 2
25768702 10.1016/j.ejmech.2015.02.055 Acetylcholinesterase 1
25768702 10.1016/j.ejmech.2015.02.055 No relevant target 1
25768702 10.1016/j.ejmech.2015.02.055 Cholinesterase 1
25768702 10.1016/j.ejmech.2015.02.055 Unchecked 1
25768702 10.1016/j.ejmech.2015.02.055 NON-PROTEIN TARGET 1
32920430 10.1016/j.ejmech.2020.112650 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine