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Compound Detail

CHEMBL397501

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CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@@]3(C1)[C@@H]2CCCN3C(=O)CN(CC(=O)N1CCC[C@@H]2[C@H]3C=C(C)C[C@]21c1ccc(=O)[nH]c1C3)C1CC1

Basic Information

ChEMBL ID CHEMBL397501
Phase Preclinical
Structure Type MOL
InChI Key AUPUISUFWLRHDJ-MXWLWILKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
4.14
ALogP
5
HBA
2
HBD
109.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47N5O4
MW 649.84
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.0 6.0 1002.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1002.0 nM 6.0 Inhibition of AChE in rat cortex at pH 5 17126020

Literature References

PubMed DOI Target Context # Activities
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