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Compound Detail

CHEMBL1910058

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S=C(Nc1ccccc1)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1910058
Phase Preclinical
Structure Type MOL
InChI Key XYAKDKSYCSTBMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.8
MW (Da)
4.15
ALogP
1
HBA
2
HBD
24.1
PSA (Ų)
0.80
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 C13H11ClN2S
MW 262.76
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 3400.0 nM 5.47 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