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Compound Detail

CHEMBL4077326

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O=C(/C=C/c1ccc(O)c(O)c1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL4077326
Phase Preclinical
Structure Type MOL
InChI Key BGHITLVWBRLDRS-VQHVLOKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.56
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO3
MW 261.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 2800.0 nM 5.55 Inhibition of alpha-MSH-stimulated melanogenesis in mouse B16 cells assessed as ... 28619537

Literature References

PubMed DOI Target Context # Activities
28619537 10.1016/j.bmcl.2017.06.011 B16 2

Data from ChEMBL 36 via Core Engine