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Compound Detail

CHEMBL89833

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O=C(NC1CCCC1OCc1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL89833
Phase Preclinical
Structure Type MOL
InChI Key OVJZHEDXGAPGDA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.5
MW (Da)
3.31
ALogP
8
HBA
6
HBD
173.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO9
MW 507.50
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.39

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 6.54 6.54 290.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 6.5 6.5 320.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 6.43 6.43 370.0 1
Protein kinase C alpha type
CHEMBL299
IC50 6.34 6.34 460.0 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