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Compound Detail

CHEMBL61518

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OCc1cc(OCc2ccccc2)c(OCc2ccccc2)c(OCc2ccccc2)c1-c1c(CO)cc(OCc2ccccc2)c(OCc2ccccc2)c1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL61518
Phase Preclinical
Structure Type MOL
InChI Key MHNDTVPRCAPTDJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

851.0
MW (Da)
11.81
ALogP
8
HBA
2
HBD
95.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H50O8
MW 851.01
Aromatic Rings 8
Heavy Atoms 64
NP-Likeness 0.16

Activity Summary

IC50 4 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.68 4.68 21000.0 1
Protein kinase C (PKC)
CHEMBL2094266
IC50 4.26 4.16 55000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8289196 10.1021/jm00027a025 Protein kinase C (PKC) 4
- 10.1016/S0960-894X(01)81071-4 H9 2
8289196 10.1021/jm00027a025 Unchecked 1

Data from ChEMBL 36 via Core Engine