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Compound Detail

CHEMBL1782552

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Cc1ccc(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 CHEMBL1782552
Phase Preclinical
Structure Type MOL
InChI Key QNQJFEFILFJSFE-OHIDFYLOSA-M
Parent Compound CHEMBL1789598
Active Moiety CHEMBL1789598
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.78
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 C28H31FN3NaO5
MW 531.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL613362
IC50 10.0 10.0 0.1 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.77 8.77 1.7 1
L6
CHEMBL614793
IC50 6.75 6.75 178.0 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 Syrian golden hamster 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 No relevant target 1

Data from ChEMBL 36 via Core Engine