Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4757064

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)c1cccc(-c2n[nH]c(=O)o2)c1

Basic Information

ChEMBL ID CHEMBL4757064
Phase Preclinical
Structure Type MOL
InChI Key SXYZAXOHZJFQTP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
1.10
ALogP
4
HBA
1
HBD
62.1
PSA (Ų)
0.80
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 C10H11N3O2
MW 205.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
IC50 9.72 7.605 0.2 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