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Compound Detail

CHEMBL2031853

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COc1cc(OC)c(C23CC4CC(CC(C4)C2)C3)cc1C(=O)OCc1cc(=O)c(O)co1

Basic Information

ChEMBL ID CHEMBL2031853
Phase Preclinical
Structure Type MOL
InChI Key MRXMRXDTGOBVPL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
4.19
ALogP
7
HBA
1
HBD
95.2
PSA (Ų)
0.67
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 C25H28O7
MW 440.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 5.4 5.4 4000.0 1
ADMET
CHEMBL612558
IC50 4.75 4.75 17580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22579419 10.1016/j.bmcl.2012.04.046 Tyrosinase 2
22579419 10.1016/j.bmcl.2012.04.046 Molecular identity unknown 1
22579419 10.1016/j.bmcl.2012.04.046 ADMET 1
22579419 10.1016/j.bmcl.2012.04.046 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine