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Compound Detail

CHEMBL385130

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CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1OC)Cc1ccccc1OC.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL385130
Phase Preclinical
Structure Type MOL
InChI Key NNTCITHZIJTEGN-UHFFFAOYSA-N
Parent Compound CHEMBL173309
Active Moiety CHEMBL173309
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

695.0
MW (Da)
8.43
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H72N4O8
MW 785.08
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 7.73
Ki 1 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 7.91 7.91 12.2 1
Acetylcholinesterase
CHEMBL220
IC50 7.73 7.73 18.6 1
Cholinesterase
CHEMBL1914
IC50 5.65 5.65 2238.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588084 10.1021/jm0494366 Acetylcholinesterase 3
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