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Compound Detail

CHEMBL3233826

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCNC(=O)c4cc(O)c5c(c4)C(=O)c4cccc(O)c4C5=O)c3C(C1)C2.Cl

Basic Information

ChEMBL ID CHEMBL3233826
Phase Preclinical
Structure Type MOL
InChI Key OFSMRIPSTJQXFG-UHFFFAOYSA-N
Parent Compound CHEMBL3302765
Active Moiety CHEMBL3302765
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

636.1
MW (Da)
7.08
ALogP
7
HBA
4
HBD
128.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H35Cl2N3O5
MW 672.61
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.97 8.97 1.1 1
Cholinesterase
CHEMBL1914
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24568372 10.1021/jm401824w Acetylcholinesterase 2
24568372 10.1021/jm401824w Amyloid-beta precursor protein 2
24568372 10.1021/jm401824w Cholinesterase 1
24568372 10.1021/jm401824w Beta-secretase 1 1
24568372 10.1021/jm401824w No relevant target 1
24568372 10.1021/jm401824w Cholinesterases; ACHE & BCHE 1
24568372 10.1021/jm401824w Microtubule-associated protein tau 1

Data from ChEMBL 36 via Core Engine