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Compound Detail

CHEMBL2368189

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CC(C)c1nc(C2CCCCC2)nc(-c2ccc(F)cc2)c1/C=C/[C@@H]1C[C@@H](O)CC(=O)O1

Basic Information

ChEMBL ID CHEMBL2368189
Phase Preclinical
Structure Type MOL
InChI Key TUUVFNSQWXOUDX-DDVDASKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
5.53
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31FN2O3
MW 438.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.20

Activity Summary

IC50 2 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
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 7.58 7.58 26.0 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