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Compound Detail

CHEMBL4639509

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CCOc1cccc(-n2c(C)cc(C(=O)O)c2C)c1

Basic Information

ChEMBL ID CHEMBL4639509
Phase Preclinical
Structure Type MOL
InChI Key FNUGYQJJZPCNIK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.19
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO3
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787107 10.1021/acs.jmedchem.0c00660 Palmitoleoyl-protein carboxylesterase NOTUM 1

Data from ChEMBL 36 via Core Engine