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Compound Detail

CHEMBL322868

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c1ccc(-c2ccc(CCC3CN4CCC3CC4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL322868
Phase Preclinical
Structure Type MOL
InChI Key DZTCLALNSKOSGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.63
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N
MW 291.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 5.0 nM 8.3 In vitro inhibition against rat microsomal squalene synthase (SS) 8709131

Literature References

PubMed DOI Target Context # Activities
8709131 10.1021/jm950907l Squalene synthase 1

Data from ChEMBL 36 via Core Engine