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Compound Detail

CHEMBL389583

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CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@@]3(C1)[C@@H]2CCCN3CCN1CCCN(CCN2CCC[C@@H]3[C@H]4C=C(C)C[C@]32c2ccc(=O)[nH]c2C4)CC1

Basic Information

ChEMBL ID CHEMBL389583
Phase Preclinical
Structure Type MOL
InChI Key HJNXIXULSCHZBG-YEUCHJDASA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

664.9
MW (Da)
4.63
ALogP
6
HBA
2
HBD
78.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H56N6O2
MW 664.94
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.37

Activity Summary

IC50 4 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.66 6.66 218.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664805 10.1016/j.bmcl.2004.11.060 Acetylcholinesterase 1
15664805 10.1016/j.bmcl.2004.11.060 Butyrylcholinesterase 1
15664805 10.1016/j.bmcl.2004.11.060 Acetylcholinesterase and butyrylcholinesterase (AChE and BChE) 1
17126020 10.1016/j.bmc.2006.11.009 Acetylcholinesterase 1
17126020 10.1016/j.bmc.2006.11.009 Butyrylcholinesterase 1
17126020 10.1016/j.bmc.2006.11.009 Unchecked 1

Data from ChEMBL 36 via Core Engine