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Compound Detail

CHEMBL1782560

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O=C([O-])C[C@H](O)C[C@H](O)CCn1c(-c2ccc(F)cc2)nc(C(=O)NCc2ccc(F)c(F)c2)c1C1CC1.[Na+]

Basic Information

ChEMBL ID CHEMBL1782560
Phase Preclinical
Structure Type MOL
InChI Key HVZMMDQCOJPJSX-GZJHNZOKSA-M
Parent Compound CHEMBL1789708
Active Moiety CHEMBL1789708
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
3.75
ALogP
6
HBA
4
HBD
124.7
PSA (Ų)
0.28
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 C27H27F3N3NaO5
MW 553.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL613362
IC50 9.3 9.3 0.5 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.92 8.92 1.2 1
L6
CHEMBL614793
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21183342 10.1016/j.bmcl.2010.11.103 L6 2
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 Syrian golden hamster 1

Data from ChEMBL 36 via Core Engine