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Compound Detail

CHEMBL100188

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Cc1ccc(C(=C(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c2nnnn2C)c2ccc(C)cc2C)c(C)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL100188
Phase Preclinical
Structure Type MOL
InChI Key VGWABONFQSJGCE-JYNPSLGESA-M
Parent Compound CHEMBL1205457
Active Moiety CHEMBL1205457
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.55
ALogP
7
HBA
3
HBD
121.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N4NaO4
MW 498.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231596 10.1021/jm00173a013 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2

Data from ChEMBL 36 via Core Engine