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Compound Detail

CHEMBL112401

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CCCCCCCC/C=C1/CC(CO)(COC(=O)c2ccc(-c3ccccc3)cc2)OC1=O

Basic Information

ChEMBL ID CHEMBL112401
Phase Preclinical
Structure Type MOL
InChI Key QTSXBXHUMJOMMU-QFEZKATASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.87
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34O5
MW 450.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.88

Activity Summary

Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
Ki 7.55 7.465 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163204 10.1021/jm030610k Protein kinase C alpha type 2
15163204 10.1021/jm030610k No relevant target 1

Data from ChEMBL 36 via Core Engine