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Compound Detail

CHEMBL89210

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O=C(O)COc1cccc(O)c1C(=O)c1c(O)cc(C(=O)OC2CCCC2NC(=O)c2ccc(O)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL89210
Phase Preclinical
Structure Type MOL
InChI Key FSPDDRAYNYPNIF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
2.71
ALogP
10
HBA
6
HBD
199.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25NO11
MW 551.50
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.33

Activity Summary

IC50 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 6.48 6.48 330.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 6.39 6.39 410.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 6.33 6.33 470.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036372 10.1021/jm020018f Protein kinase C alpha type 1
12036372 10.1021/jm020018f Protein kinase C beta type 1
12036372 10.1021/jm020018f Protein kinase C epsilon type 1
12036372 10.1021/jm020018f cAMP-dependent protein kinase catalytic subunit alpha 1

Data from ChEMBL 36 via Core Engine