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Compound Detail

CHEMBL4066805

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COc1ccccc1N1C(=O)C2CN(C)C3(C(=O)c4ccccc4C3=O)C2C1=O

Basic Information

ChEMBL ID CHEMBL4066805
Phase Preclinical
Structure Type MOL
InChI Key PEYAQGQDGWLEHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.56
ALogP
6
HBA
0
HBD
84.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O5
MW 390.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.95 4.95 11120.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.55 4.55 28280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28552337 10.1016/j.bmcl.2017.05.050 Mycobacterium tuberculosis 3
28552337 10.1016/j.bmcl.2017.05.050 Acetylcholinesterase 1
28552337 10.1016/j.bmcl.2017.05.050 Vero 1

Data from ChEMBL 36 via Core Engine