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Compound Detail

CHEMBL4862698

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CCOC(=O)c1ccnc(C(=O)NS(=O)(=O)Cc2ccc([N+](=O)[O-])cc2)c1

Basic Information

ChEMBL ID CHEMBL4862698
Phase Preclinical
Structure Type MOL
InChI Key RAOLSNCCCVWSHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
1.43
ALogP
8
HBA
1
HBD
145.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O7S
MW 393.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional peptidase and (3S)-lysyl hydroxylase JMJD7
CHEMBL4879430
IC50 4.58 4.58 26180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34048880 10.1016/j.bmcl.2021.128139 Bifunctional peptidase and (3S)-lysyl hydroxylase JMJD7 1

Data from ChEMBL 36 via Core Engine