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Compound Detail

CHEMBL397232

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CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@@]3(C1)[C@@H]2CCCN3C(=O)CCN(C)CCCCCCCCN(C)CCC(=O)N1CCC[C@@H]2[C@H]3C=C(C)C[C@]21c1ccc(=O)[nH]c1C3

Basic Information

ChEMBL ID CHEMBL397232
Phase Preclinical
Structure Type MOL
InChI Key XCDQISLHKSKFLH-PWCZCSLDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

793.1
MW (Da)
6.66
ALogP
6
HBA
2
HBD
112.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H68N6O4
MW 793.11
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.73 7.73 18.5 1
Butyrylcholinesterase
CHEMBL3403
IC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 18.5 nM 7.73 Inhibition of AChE in rat cortex at pH 5 17126020
Butyrylcholinesterase IC50 = 63000.0 nM 4.2 Inhibition of BuChE in rat serum 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