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Compound Detail

CHEMBL121727

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CC(C)c1nc(-c2cccnc2)c(-c2ccc(F)cc2)n1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL121727
Phase Preclinical
Structure Type MOL
InChI Key RVLSTMKANDGBNJ-WNRICWKXSA-M
Parent Compound CHEMBL1161662
Active Moiety CHEMBL1161662
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.93
ALogP
6
HBA
3
HBD
108.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN3NaO4
MW 461.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246233 10.1021/jm00075a020 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
8246233 10.1021/jm00075a020 No relevant target 1

Data from ChEMBL 36 via Core Engine