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Compound Detail

CHEMBL4787488

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CCc1ccc(-c2n[nH]c(=O)o2)cc1

Basic Information

ChEMBL ID CHEMBL4787488
Phase Preclinical
Structure Type MOL
InChI Key JUMIIGQRXSBEEX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.59
ALogP
3
HBA
1
HBD
58.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2O2
MW 190.20
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
IC50 9.57 8.195 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33124429 10.1021/acs.jmedchem.0c01391 Palmitoleoyl-protein carboxylesterase NOTUM 1

Data from ChEMBL 36 via Core Engine