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Compound Detail

CHEMBL5569141

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CC(C)c1ccccc1OC(=O)NCCc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5569141
Phase Preclinical
Structure Type MOL
InChI Key PCNJGBMWAZRVEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
5.29
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO2
MW 333.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.64 7.64 23.0 1
Cocaine esterase
CHEMBL3180
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38265364 10.1021/acs.jmedchem.3c01850 Cocaine esterase 3
38265364 10.1021/acs.jmedchem.3c01850 Unchecked 1
38265364 10.1021/acs.jmedchem.3c01850 Caspase-8 1
38265364 10.1021/acs.jmedchem.3c01850 Acetylcholinesterase 1
38265364 10.1021/acs.jmedchem.3c01850 PANC-1 1

Data from ChEMBL 36 via Core Engine