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Compound Detail

CHEMBL1782062

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O=C([O-])C[C@H](O)C[C@H](O)CCn1c(-c2ccc(F)cc2)nc(C(=O)NCc2ccccc2F)c1C1CC1.[Na+]

Basic Information

ChEMBL ID CHEMBL1782062
Phase Preclinical
Structure Type MOL
InChI Key KPTUWLOLIYSNTA-MUCZFFFMSA-M
Parent Compound CHEMBL1789538
Active Moiety CHEMBL1789538
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
3.61
ALogP
6
HBA
4
HBD
124.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N3NaO5
MW 535.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.82 8.82 1.5 1
L6
CHEMBL614793
IC50 4.57 4.57 27200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21183342 10.1016/j.bmcl.2010.11.103 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
21183342 10.1016/j.bmcl.2010.11.103 Hepatocyte 1
21183342 10.1016/j.bmcl.2010.11.103 L6 1
21183342 10.1016/j.bmcl.2010.11.103 Syrian golden hamster 1
21183342 10.1016/j.bmcl.2010.11.103 No relevant target 1

Data from ChEMBL 36 via Core Engine