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Compound Detail

CHEMBL352367

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CCCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)[C@H]1[C@@H](C(=O)O)[C@H](C(=O)O)O[C@@H]1C(=O)N(CCC)Cc1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL352367
Phase Preclinical
Structure Type MOL
InChI Key GQTFAKTWQILDEY-IHUVGRGJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

694.8
MW (Da)
6.62
ALogP
7
HBA
2
HBD
142.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H42N2O9
MW 694.78
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 3000.0 nM 5.52 Compound was tested for inhibition of squalene synthase from rat liver microsome... 9871507

Literature References

PubMed DOI Target Context # Activities
9871507 10.1016/s0960-894x(98)00143-7 Squalene synthase 1

Data from ChEMBL 36 via Core Engine