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Compound Detail

CHEMBL1575124

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Cc1nc2sc(-c3ccccc3)cc2c(=O)n1N

Basic Information

ChEMBL ID CHEMBL1575124
Phase Preclinical
Structure Type MOL
InChI Key MOBMYMHZBSTZQV-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.15
ALogP
5
HBA
1
HBD
60.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3OS
MW 257.32
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.69

Activity Summary

EC50 5 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Luciferin 4-monooxygenase
CHEMBL5567
EC50 5.99 5.99 1014.0 1
Unchecked
CHEMBL612545
EC50 5.76 5.4925 1732.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine