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Compound Detail

CHEMBL478667

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Clc1ccc2c(NCCCNCCCCOc3cccc4[nH]c5ccccc5c34)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL478667
Phase Preclinical
Structure Type MOL
InChI Key CMKFVCOUPURYTM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.1
MW (Da)
7.65
ALogP
4
HBA
3
HBD
62.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35ClN4O
MW 527.11
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.78 8.78 1.6 1
Cholinesterase
CHEMBL1914
IC50 6.68 6.68 211.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 4.52 4.52 30300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18605718 10.1021/jm800577j Acetylcholinesterase 2
18605718 10.1021/jm800577j Cholinesterase 1
18605718 10.1021/jm800577j Unchecked 1
18605718 10.1021/jm800577j Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine