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Compound Detail

CHEMBL1910059

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S=C(Nc1ccccc1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL1910059
Phase Preclinical
Structure Type MOL
InChI Key PASBFQMDQRGJBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

234.4
MW (Da)
3.31
ALogP
1
HBA
2
HBD
24.1
PSA (Ų)
0.77
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 C13H18N2S
MW 234.37
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 2400.0 nM 5.62 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
28085281 10.1021/acs.jmedchem.6b01166 D-3-phosphoglycerate dehydrogenase 1
35636649 10.1016/j.bmcl.2022.128822 Unchecked 1

Data from ChEMBL 36 via Core Engine