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Compound Detail

CHEMBL3632851

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COc1ccc2nc3c(c(NCCCCCCCCNC(=O)C4(C)CCc5c(C)c(O)c(C)c(C)c5O4)c2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL3632851
Phase Preclinical
Structure Type MOL
InChI Key CSLMOZNRVLKZJP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

587.8
MW (Da)
7.41
ALogP
6
HBA
3
HBD
92.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49N3O4
MW 587.81
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.04 6.04 920.0 1
Cholinesterase
CHEMBL1914
IC50 5.82 5.82 1530.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.46 5.46 3480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26503905 10.1021/acs.jmedchem.5b01325 Acetylcholinesterase 1
26503905 10.1021/acs.jmedchem.5b01325 Cholinesterase 1
26503905 10.1021/acs.jmedchem.5b01325 Cholinesterases; ACHE & BCHE 1
26503905 10.1021/acs.jmedchem.5b01325 No relevant target 1
26503905 10.1021/acs.jmedchem.5b01325 HepG2 1

Data from ChEMBL 36 via Core Engine