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Compound Detail

CHEMBL318784

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O=C(O)C[C@H](O)CP(=O)(O)C#CC1=C(c2ccc(F)cc2)c2ccccc2C12CCCC2

Basic Information

ChEMBL ID CHEMBL318784
Phase Preclinical
Structure Type MOL
InChI Key RZAUVGONXTVYLT-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
4.52
ALogP
3
HBA
3
HBD
94.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24FO5P
MW 454.43
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.25

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.55 8.55 2.8 1
Rattus norvegicus
CHEMBL376
IC50 6.61 6.61 245.0 1
Homo sapiens
CHEMBL372
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231594 10.1021/jm00173a007 Rattus norvegicus 3
2231594 10.1021/jm00173a007 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
2231594 10.1021/jm00173a007 Homo sapiens 1

Data from ChEMBL 36 via Core Engine