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Compound Detail

CHEMBL2316498

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COc1cc2c3c(c1OC)-c1ccccc1C[C@H]3[N+](C)([O-])CC2

Basic Information

ChEMBL ID CHEMBL2316498
Phase Preclinical
Structure Type MOL
InChI Key SAWSWZQULQPSLR-IWPPFLRJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.47
ALogP
3
HBA
0
HBD
41.5
PSA (Ų)
0.63
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 C19H21NO3
MW 311.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.77

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 43000.0 nM 4.37 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