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Compound Detail

CHEMBL182645

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CC(C)CCC[C@@H](C)[C@H]1CCC2[C@@](C)(COP(=O)(O)O)CCC[C@@]21C

Basic Information

ChEMBL ID CHEMBL182645
Phase Preclinical
Structure Type MOL
InChI Key MWCJYWGELHFGRI-QMVNZYARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.78
ALogP
2
HBA
2
HBD
66.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H39O4P
MW 374.50
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.29

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 1
CHEMBL3775
IC50 6.16 6.16 700.0 1
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.43 5.43 3700.0 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