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Compound Detail

CHEMBL1645571

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CC(C)(C)[C@@H](CO)n1cc(C(=O)O)c(=O)c2cc(Cc3cccc(Cl)c3F)c(OCCO)nc21

Basic Information

ChEMBL ID CHEMBL1645571
Phase Preclinical
Structure Type MOL
InChI Key OBWUMMHTKCOYHL-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.9
MW (Da)
3.43
ALogP
7
HBA
3
HBD
121.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClFN2O6
MW 492.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.05 8.835 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21185178 10.1016/j.bmcl.2010.11.108 Human immunodeficiency virus 1 2
21185178 10.1016/j.bmcl.2010.11.108 Liver microsomes 1

Data from ChEMBL 36 via Core Engine