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Compound Detail

CHEMBL343362

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O=C(NC(COC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)Cc1ccc(O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL343362
Phase Preclinical
Structure Type MOL
InChI Key WKLWTTAEKXMDBA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
3.64
ALogP
9
HBA
6
HBD
190.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25NO10
MW 571.54
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.31

Activity Summary

IC50 4 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 5.55 5.55 2800.0 1
Protein kinase C eta type
CHEMBL3616
IC50 4.75 4.75 18000.0 1
Protein kinase C delta type
CHEMBL2996
IC50 4.66 4.66 22000.0 1
Protein kinase C alpha type
CHEMBL299
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8978850 10.1021/jm960581w Protein kinase C beta type 2
8978850 10.1021/jm960581w Protein kinase C alpha type 1
8978850 10.1021/jm960581w Protein kinase C gamma type 1
8978850 10.1021/jm960581w Protein kinase C delta type 1
8978850 10.1021/jm960581w Protein kinase C epsilon type 1
8978850 10.1021/jm960581w Protein kinase C eta type 1
8978850 10.1021/jm960581w Unchecked 1

Data from ChEMBL 36 via Core Engine