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Compound Detail

CHEMBL3289728

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CC1(C)[C@@H](O)CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)NCCCCN)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3289728
Phase Preclinical
Structure Type MOL
InChI Key PVWSDFWXQOAOCN-JYVVQSDUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.8
MW (Da)
6.18
ALogP
4
HBA
3
HBD
92.4
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H56N2O3
MW 540.83
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.54

Activity Summary

Ki 2 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 4.38 4.38 41760.0 1
Cholinesterase
CHEMBL5763
Ki 4.13 4.13 74300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24853320 10.1016/j.bmc.2014.04.046 Acetylcholinesterase 1
24853320 10.1016/j.bmc.2014.04.046 Cholinesterase 1
24853320 10.1016/j.bmc.2014.04.046 Unchecked 1

Data from ChEMBL 36 via Core Engine