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Compound Detail

CHEMBL4207152

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COc1ccc(-c2cc(=O)c3ccc(OCCCCCN4CCC(C)CC4)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL4207152
Phase Preclinical
Structure Type MOL
InChI Key HWZWGMJIGYZASA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.75
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33NO4
MW 435.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 7.81
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.81 7.81 15.6 1
No relevant target
CHEMBL2362975
EC50 7.5 7.5 31.7 1
No relevant target
CHEMBL2362975
IC50 4.26 4.26 55120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29089261 10.1016/j.bmc.2017.09.012 No relevant target 2
29089261 10.1016/j.bmc.2017.09.012 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine