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Compound Detail

CHEMBL2011803

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O=C(NCc1ccc(O)cc1)c1cc(C23CC4CC(CC(C4)C2)C3)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL2011803
Phase Preclinical
Structure Type MOL
InChI Key NCANGJOKCFZZLY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.20
ALogP
4
HBA
4
HBD
89.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO4
MW 393.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.91 5.91 1230.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 1230.27 nM 5.91 Antimelanogenic activity in mouse B16 cells after 4 days by spectrophotometry 24360555

Literature References

PubMed DOI Target Context # Activities
22300660 10.1016/j.bmcl.2011.12.144 B16 2
22300660 10.1016/j.bmcl.2011.12.144 Tyrosinase 1
24360555 10.1016/j.bmcl.2013.11.056 B16 1

Data from ChEMBL 36 via Core Engine