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Compound Detail

CHEMBL199670

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O=C(CCCCCCNc1c2c(nc3ccccc13)CCCC2)NCCc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL199670
Phase Preclinical
Structure Type MOL
InChI Key XHISNFCRWZVULB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
6.32
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O
MW 468.65
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.3 9.3 0.5 1
Butyrylcholinesterase
CHEMBL5077
IC50 9.02 9.02 0.9 1
Acetylcholinesterase
CHEMBL4768
IC50 9.0 9.0 1.0 1
Cholinesterase
CHEMBL1914
IC50 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16420031 10.1021/jm050746d Acetylcholinesterase 2
30744931 10.1016/j.bmc.2019.01.025 Acetylcholinesterase 2
16420031 10.1021/jm050746d Butyrylcholinesterase 1
16420031 10.1021/jm050746d Cholinesterase 1
16420031 10.1021/jm050746d Cholinesterases; ACHE & BCHE 1
16420031 10.1021/jm050746d ADMET 1

Data from ChEMBL 36 via Core Engine