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Compound Detail

CHEMBL388641

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CCOC(=O)c1c(Oc2cc(C)cc(C)c2)c(CC)c(C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL388641
Phase Preclinical
Structure Type MOL
InChI Key QBESYWRSIUTAKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.83
ALogP
4
HBA
1
HBD
68.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO4
MW 329.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17157017 10.1016/j.bmcl.2006.10.082 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine