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Compound Detail

CHEMBL98469

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Cc1cc(C)c(CCP(=O)(O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)c(C)c2)c1

Basic Information

ChEMBL ID CHEMBL98469
Phase Preclinical
Structure Type MOL
InChI Key AAQMQVNMIKIIFW-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
4.07
ALogP
3
HBA
3
HBD
94.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26FO5P
MW 408.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.82 7.82 15.0 1
Rattus norvegicus
CHEMBL376
IC50 7.07 7.07 85.0 1
Homo sapiens
CHEMBL372
IC50 4.19 4.19 64000.0 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