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Compound Detail

CHEMBL91541

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COc1cccc(O)c1C(=O)c1c(O)cc(C(=O)O[C@@H]2CCCNCC2NC(=O)c2ccc(O)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL91541
Phase Preclinical
Structure Type MOL
InChI Key DJAPDSARPFNANQ-LMNIDFBRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
2.46
ALogP
10
HBA
6
HBD
174.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O9
MW 536.54
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.56

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 6.6 6.6 250.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.58 5.58 2600.0 1
Protein kinase C beta type
CHEMBL3045
IC50 5.02 5.02 9500.0 1
Protein kinase C alpha type
CHEMBL299
IC50 4.6 4.6 25000.0 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