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Compound Detail

CHEMBL2316504

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CN1CCc2ccccc2C1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2316504
Phase Preclinical
Structure Type MOL
InChI Key VKRKVLLLTIHDEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.46
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H19N
MW 237.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5000.0 nM 5.3 Inhibition of melanogenesis in mouse B16-4A5 cells after 72 hrs by spectrophotom... 23270663

Literature References

PubMed DOI Target Context # Activities
23270663 10.1016/j.bmc.2012.11.038 Unchecked 6
23270663 10.1016/j.bmc.2012.11.038 ADMET 2

Data from ChEMBL 36 via Core Engine