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Compound Detail

CHEMBL233439

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CCc1c(C)[nH]c(=O)c(CO)c1Oc1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL233439
Phase Preclinical
Structure Type MOL
InChI Key RVJBBGREBXOIIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.15
ALogP
3
HBA
2
HBD
62.3
PSA (Ų)
0.91
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 C17H21NO3
MW 287.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.7 7.7 19.9 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
17157017 10.1016/j.bmcl.2006.10.082 Unchecked 1

Data from ChEMBL 36 via Core Engine