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Compound Detail

CHEMBL181052

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CC(C)CCC[C@@H](C)[C@H]1CCC2[C@@](C)(CO)CCC[C@@]21C

Basic Information

ChEMBL ID CHEMBL181052
Phase Preclinical
Structure Type MOL
InChI Key ATXOJGDLDDNANZ-QMVNZYARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.5
MW (Da)
5.66
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.67
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H38O
MW 294.52
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.62

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.35 5.35 4500.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 4.64 4.64 22700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261298 10.1016/j.bmcl.2004.05.083 M-phase inducer phosphatase 1 1
15261298 10.1016/j.bmcl.2004.05.083 M-phase inducer phosphatase 2 1

Data from ChEMBL 36 via Core Engine