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Compound Detail

CHEMBL362416

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

Basic Information

ChEMBL ID CHEMBL362416
Phase Preclinical
Structure Type MOL
InChI Key QWULLKDMNZBLIE-RLULGDDQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
5.14
ALogP
2
HBA
2
HBD
66.8
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H35O4P
MW 346.45
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.92

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.3 5.3 5000.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 5.09 5.09 8200.0 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