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Compound Detail

CHEMBL3262938

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CC(C)CC(CC(=O)OCC1(CO)C/C(=C\c2cccc(C(=O)O)c2)C(=O)O1)CC(C)C

Basic Information

ChEMBL ID CHEMBL3262938
Phase Preclinical
Structure Type MOL
InChI Key MATOQHCAOATEFH-SRZZPIQSSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.09
ALogP
6
HBA
2
HBD
110.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34O7
MW 446.54
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.87

Activity Summary

Ki 4 meas. best 7.0
Kd 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.0 6.42 100.0 4
Protein kinase C delta type
CHEMBL2560
Kd 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24684293 10.1021/jm500165n Unchecked 17
24684293 10.1021/jm500165n Protein kinase C delta type 1

Data from ChEMBL 36 via Core Engine