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Compound Detail

CHEMBL5532498

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COc1nn(-c2cccc([N+](=O)[O-])c2)c(=O)o1

Basic Information

ChEMBL ID CHEMBL5532498
Phase Preclinical
Structure Type MOL
InChI Key CKIPFHXDWMISAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.2
MW (Da)
0.74
ALogP
7
HBA
0
HBD
100.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N3O5
MW 237.17
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylserine lipase ABHD16A
CHEMBL6168
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38621327 10.1016/j.ejmech.2024.116408 Phosphatidylserine lipase ABHD16A 1

Data from ChEMBL 36 via Core Engine