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Compound Detail

CHEMBL488498

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CCCC(CCC)C(=O)OCC1(CO)C/C(=C\c2ccc(F)c(Br)c2)C(=O)O1

Basic Information

ChEMBL ID CHEMBL488498
Phase Preclinical
Structure Type MOL
InChI Key DIHDXOLSPSSBPF-CXUHLZMHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.3
MW (Da)
4.41
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26BrFO5
MW 457.34
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.34

Activity Summary

Ki 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL2567
Ki 8.57 8.33 2.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18698758 10.1021/jm8001907 Protein kinase C alpha type 2

Data from ChEMBL 36 via Core Engine