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Compound Detail

CHEMBL1480056

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CSc1nc2sc(-c3ccccc3)cc2c(=O)n1N

Basic Information

ChEMBL ID CHEMBL1480056
Phase Preclinical
Structure Type MOL
InChI Key VRGQEZHUWJGTSA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.56
ALogP
6
HBA
1
HBD
60.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3OS2
MW 289.39
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.05

Activity Summary

EC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Luciferin 4-monooxygenase
CHEMBL5567
EC50 6.72 6.72 191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Luciferin 4-monooxygenase EC50 = 191.0 nM 6.72 PUBCHEM_BIOASSAY: Luminescence Biochemical Dose Response HTS to Identify Inhibit... -

Data from ChEMBL 36 via Core Engine