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Compound Detail

CHEMBL3632847

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

Basic Information

ChEMBL ID CHEMBL3632847
Phase Preclinical
Structure Type MOL
InChI Key JMDGGQINMCLMOO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
5.46
ALogP
6
HBA
3
HBD
92.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N3O4
MW 517.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.21 6.21 620.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.81 5.81 1540.0 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