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Compound Detail

CHEMBL2111238

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Cc1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1/C=C\[C@@H]1C[C@@H](O)CC(=O)O1

Basic Information

ChEMBL ID CHEMBL2111238
Phase Preclinical
Structure Type MOL
InChI Key UHKYOMOXQPXMQY-HTQPURHSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.94
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22FNO3
MW 403.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.0 7.0 100.0 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2296036 10.1021/jm00163a010 3-hydroxy-3-methylglutaryl-coenzyme A reductase 3

Data from ChEMBL 36 via Core Engine