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Compound Detail

CHEMBL387394

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CCN(CCCCCC(=O)N1CCC(CCC2CCN(C(=O)CCCCCN(CC)Cc3ccccc3OC)CC2)CC1)Cc1ccccc1OC.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL387394
Phase Preclinical
Structure Type MOL
InChI Key GKRMYRFMYVGMMC-UHFFFAOYSA-N
Parent Compound CHEMBL1185078
Active Moiety CHEMBL1185078
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

719.1
MW (Da)
8.43
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H72N4O8
MW 809.10
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.13 8.13 7.4 1
Cholinesterase
CHEMBL1914
IC50 5.44 5.44 3630.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 7.413 nM 8.13 Inhibition of human recombinant AChE 15588084
Cholinesterase IC50 = 3630.78 nM 5.44 Inhibition of human recombinant BChE 15588084

Literature References

PubMed DOI Target Context # Activities
15588084 10.1021/jm0494366 Acetylcholinesterase 2
15588084 10.1021/jm0494366 Cholinesterase 1
15588084 10.1021/jm0494366 Cholinesterases; ACHE & BCHE 1
15588084 10.1021/jm0494366 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine