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Compound Detail

CHEMBL88812

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O=C(NC1CNCC1OC(=O)c1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL88812
Phase Preclinical
Structure Type MOL
InChI Key ZFYPVGIWALRXOH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.4
MW (Da)
1.51
ALogP
9
HBA
5
HBD
162.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N2O8
MW 488.45
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.74

Activity Summary

IC50 4 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 5.92 5.92 1200.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.48 5.48 3300.0 1
Protein kinase C beta type
CHEMBL3045
IC50 4.6 4.6 25000.0 1
Protein kinase C alpha type
CHEMBL299
IC50 4.37 4.37 43000.0 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