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Compound Detail

CHEMBL4095508

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O=C(/C=C/c1ccc(O)c(O)c1)Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4095508
Phase Preclinical
Structure Type MOL
InChI Key RMHNJUDPJHUBEH-KRXBUXKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.77
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.59
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 C16H12F3NO3
MW 323.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 1400.0 nM 5.85 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 3

Data from ChEMBL 36 via Core Engine