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Compound Detail

CHEMBL5425199

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CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1OP(=O)([O-])O[C@@H]1C(C)(C)[C@@H]2CC[C@@]1(C)C2.[Na+]

Basic Information

ChEMBL ID CHEMBL5425199
Phase Preclinical
Structure Type MOL
InChI Key BSTRARQCJGLPFD-XXPMRREZSA-M
Parent Compound CHEMBL5499543
Active Moiety CHEMBL5499543
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.55
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34NaO4P
MW 392.45
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.17

Activity Summary

IC50 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 4.53 4.53 29600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37053384 10.1021/acs.jmedchem.3c00053 G-protein coupled receptor 84 1

Data from ChEMBL 36 via Core Engine