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Compound Detail

CHEMBL1818878

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NC(=S)N/N=C/c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1818878
Phase Preclinical
Structure Type MOL
InChI Key YGAUDXIKISOSGC-RIYZIHGNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.01
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.47
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 C12H11N3S
MW 229.31
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.58

Activity Summary

EC50 1 meas. best 6.07
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.07 6.07 858.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 858.0 nM 6.07 PUBCHEM_BIOASSAY: Luminescence Cell-Based/Microorganism Dose Confirmation HTS to... -

Literature References

PubMed DOI Target Context # Activities
21777998 10.1016/j.ejmech.2011.07.003 Tyrosinase 1

Data from ChEMBL 36 via Core Engine