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Compound Detail

CHEMBL329437

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O=C(NC1CNCCC[C@H]1OC(=O)c1cc(O)c2c(=O)c3c(C(=O)O)cccc3oc2c1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL329437
Phase Preclinical
Structure Type MOL
InChI Key YTBZBUKSRRHOIR-ROPPNANJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
2.76
ALogP
9
HBA
5
HBD
175.4
PSA (Ų)
0.19
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N2O9
MW 532.51
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness 0.68

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C epsilon type
CHEMBL3582
IC50 5.0 5.0 10000.0 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