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Compound Detail

CHEMBL1782564

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NC(=O)c1ccc(CNC(=O)c2nc(-c3ccc(F)cc3)n(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])c2C2CC2)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL1782564
Phase Preclinical
Structure Type MOL
InChI Key RTBWDRHLIPWRQI-HLUKFBSCSA-M
Parent Compound CHEMBL1789702
Active Moiety CHEMBL1789702
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
2.57
ALogP
7
HBA
5
HBD
167.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30FN4NaO6
MW 560.56
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL613362
IC50 9.4 9.4 0.4 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.14 8.14 7.2 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
21183342 10.1016/j.bmcl.2010.11.103 No relevant target 1

Data from ChEMBL 36 via Core Engine