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Compound Detail

CHEMBL1420009

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CSc1ccc(C(=O)C2CCCN(C(=O)c3ccc4c(c3)no[n+]4[O-])C2)cc1

Basic Information

ChEMBL ID CHEMBL1420009
Phase Preclinical
Structure Type MOL
InChI Key XOIRXLXVGQLJTF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.92
ALogP
6
HBA
0
HBD
90.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O4S
MW 397.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.27 6.025 540.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine