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Compound Detail

CHEMBL180581

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CC(=O)N(CCCNc1c2c(nc3ccccc13)CCCC2)CCCNc1c2ccccc2nc2ccccc12

Basic Information

ChEMBL ID CHEMBL180581
Phase Preclinical
Structure Type MOL
InChI Key CCDMRUKANUNSOS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
6.97
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37N5O
MW 531.70
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 8.7
IC50 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 8.7 8.7 2.0 1
Cholinesterase
CHEMBL1914
IC50 8.41 8.41 3.9 1
Acetylcholinesterase
CHEMBL4768
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771436 10.1021/jm049510k Acetylcholinesterase 1
15771436 10.1021/jm049510k Butyrylcholinesterase 1
15771436 10.1021/jm049510k Unchecked 1
15771436 10.1021/jm049510k Cholinesterase 1

Data from ChEMBL 36 via Core Engine