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Compound Detail

CHEMBL2011796

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COc1cc(OC)c(C23CC4CC(CC(C4)C2)C3)cc1C(=O)NCc1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL2011796
Phase Preclinical
Structure Type MOL
InChI Key WDLDXQVTSRCDMN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.51
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO5
MW 437.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 6.05 6.05 900.0 1
B16
CHEMBL381
IC50 5.96 5.96 1099.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22300660 10.1016/j.bmcl.2011.12.144 B16 3
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