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Compound Detail

CHEMBL1093740

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CC(O)CCCCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL1093740
Phase Preclinical
Structure Type MOL
InChI Key UOQXHXSPGSKEGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.18
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H20O3
MW 188.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.16

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.68 4.68 20800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 20800.0 nM 4.68 Inhibition of CRM1 interaction with HIV1 HA-tagged Rev in HeLa cells assessed as... 20176483

Literature References

PubMed DOI Target Context # Activities
20176483 10.1016/j.bmcl.2010.01.165 Unchecked 1

Data from ChEMBL 36 via Core Engine