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Compound Detail

CHEMBL488870

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CCC(C(=O)OCC1(CO)C/C(=C/c2ccc(F)c(Br)c2)C(=O)O1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL488870
Phase Preclinical
Structure Type MOL
InChI Key ATJHVNRESWKJTC-YVLHZVERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.3
MW (Da)
4.39
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.47
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 C23H22BrFO5
MW 477.33
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.14

Activity Summary

Ki 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL2567
 Ki 7.65 7.65 22.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase C alpha type Ki = 22.3 nM 7.65 Displacement of [3H]PDBu form mouse PKCalpha by scintillation counting 18698758

Literature References

PubMed DOI Target Context # Activities
18698758 10.1021/jm8001907 Protein kinase C alpha type 1

Data from ChEMBL 36 via Core Engine