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Compound Detail

CHEMBL100912

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CC(C)=CCC/C(C)=C/CC/C(C)=C/COC1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL100912
Phase Preclinical
Structure Type MOL
InChI Key JYKGVYPJUOEYGA-KGEPYIRSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
5.52
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H37NO
MW 331.54
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 1.58

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 70.0 nM 7.16 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