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Compound Detail

CHEMBL321189

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O=C(Cc1ccccc1)OCC1(CO)C/C(=C/c2ccc(-c3ccccc3)cc2)C(=O)O1

Basic Information

ChEMBL ID CHEMBL321189
Phase Preclinical
Structure Type MOL
InChI Key NQXNUOQICQQFNY-IWIPYMOSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.20
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24O5
MW 428.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.48

Activity Summary

Ki 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
Ki 7.32 7.07 48.0 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