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Compound Detail

CHEMBL4060370

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CCCCCCCCCCCCCCCCOC(=O)/C=C/c1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4060370
Phase Preclinical
Structure Type MOL
InChI Key ZISDTRGMDDVTKY-CZIZESTLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
7.44
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H42O4
MW 418.62
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.51

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.62 4.62 23900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 23900.0 nM 4.62 Inhibition of recombinant HIV-1 group M subtype B RT-RNase H activity expressed ... 28254698

Literature References

PubMed DOI Target Context # Activities
28254698 10.1016/j.ejmech.2017.02.054 Unchecked 2

Data from ChEMBL 36 via Core Engine