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Compound Detail

CHEMBL1684835

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CC(C)(C)CN(C(=O)CCC(=O)N1CCCC(C(=O)O)C1)c1ccc(Cl)cc1[C@H](O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1684835
Phase Preclinical
Structure Type MOL
InChI Key SGSZXPGOMQXFLD-WQGFSJIWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.5
MW (Da)
5.56
ALogP
4
HBA
2
HBD
98.2
PSA (Ų)
0.45
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34Cl2N2O5
MW 549.50
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3338
IC50 7.7 7.7 20.0 1
Rattus norvegicus
CHEMBL376
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 20.0 nM 7.7 Inhibition of squalene synthase 21353782
Rattus norvegicus IC50 = 270.0 nM 6.57 Inhibition of cholesterol synthesis in rat hepatic cells 21353782

Literature References

PubMed DOI Target Context # Activities
21353782 10.1016/j.bmc.2011.01.065 Squalene synthase 1
21353782 10.1016/j.bmc.2011.01.065 Rattus norvegicus 1
21353782 10.1016/j.bmc.2011.01.065 Unchecked 1
21353782 10.1016/j.bmc.2011.01.065 No relevant target 1

Data from ChEMBL 36 via Core Engine