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Compound Detail

CHEMBL455524

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COC(=O)c1ccc(NC(=O)c2c(-c3ccccc3)c(-c3ccc(F)cc3)c(CC[C@@H](O)C[C@@H](O)CC(=O)O)n2C)cc1

Basic Information

ChEMBL ID CHEMBL455524
Phase Preclinical
Structure Type MOL
InChI Key ZMKGBNKYCWNOHT-CLJLJLNGSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

588.6
MW (Da)
5.06
ALogP
7
HBA
4
HBD
138.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33FN2O7
MW 588.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 9.92
Kd 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL613362
IC50 9.92 9.92 0.1 1
Liver microsomes
CHEMBL613694
IC50 9.3 9.3 0.5 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
Kd 8.03 8.03 9.4 1
L6
CHEMBL614793
IC50 7.24 7.24 57.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18540668 10.1021/jm7015057 Hepatocyte 2
18540668 10.1021/jm7015057 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
18540668 10.1021/jm7015057 Liver microsomes 1
18540668 10.1021/jm7015057 L6 1
18540668 10.1021/jm7015057 Mus musculus 1

Data from ChEMBL 36 via Core Engine