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Compound Detail

CHEMBL2019044

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Cl.O=C(NCCCCCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)c1cc(=O)c2cc(O)ccc2o1

Basic Information

ChEMBL ID CHEMBL2019044
Phase Preclinical
Structure Type MOL
InChI Key UOCBCXHWOMTSDZ-UHFFFAOYSA-N
Parent Compound CHEMBL2021717
Active Moiety CHEMBL2021717
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.1
MW (Da)
7.54
ALogP
6
HBA
3
HBD
104.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39Cl2N3O4
MW 612.60
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.0 9.0 1.0 1
Cholinesterase
CHEMBL1914
IC50 8.82 8.82 1.5 1
Cholinesterase
CHEMBL5763
IC50 8.46 8.46 3.5 1
Acetylcholinesterase
CHEMBL4768
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22243648 10.1021/jm201460y Cholinesterase 2
22243648 10.1021/jm201460y Acetylcholinesterase 2
22243648 10.1021/jm201460y ADMET 1
22243648 10.1021/jm201460y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine