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Compound Detail

CHEMBL1910057

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Cc1ccc(NC(=S)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1910057
Phase Preclinical
Structure Type MOL
InChI Key NZPBFKQKPZEPED-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
3.80
ALogP
1
HBA
2
HBD
24.1
PSA (Ų)
0.78
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 C14H14N2S
MW 242.35
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 6300.0 nM 5.2 Inhibition of alpha-MSH -stimulated melanogenesis in mouse B16 cells assessed as... 21978680

Literature References

PubMed DOI Target Context # Activities
21978680 10.1016/j.bmcl.2011.09.024 Tyrosinase 2
21978680 10.1016/j.bmcl.2011.09.024 B16 2

Data from ChEMBL 36 via Core Engine