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Compound Detail

CHEMBL3221566

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Cc1cccc(Nc2ccccc2C(=O)NCC(=O)NCCCCCCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)c1C

Basic Information

ChEMBL ID CHEMBL3221566
Phase Preclinical
Structure Type MOL
InChI Key XBSCRLVKYZOQAQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

626.2
MW (Da)
8.04
ALogP
5
HBA
4
HBD
95.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H44ClN5O2
MW 626.25
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4780
IC50 9.38 9.38 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 0.418 nM 9.38 Inhibition of Torpedo californica eel AChE using acetylthiocholine/DTNB as subst... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00256A Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine