Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL389579

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@@]3(C1)[C@@H]2CCCN3C(=O)CN(C)CCCCCCCCCCN(C)Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL389579
Phase Preclinical
Structure Type MOL
InChI Key IQJFWBFLHKBIGS-WHMCYVJPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

604.9
MW (Da)
6.65
ALogP
4
HBA
1
HBD
59.6
PSA (Ų)
0.18
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 C37H53FN4O2
MW 604.86
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.28 7.28 52.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 5.46 5.46 3480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 52.0 nM 7.28 Inhibition of AChE in rat cortex at pH 5 17126020
Butyrylcholinesterase IC50 = 3480.0 nM 5.46 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