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Compound Detail

CHEMBL2204008

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CCc1cc(-c2ccc(C(F)(F)F)o2)n(-c2ccc3c(c2)nc(-c2cc(C(=O)N(C)C)ccc2O)n3Cc2ccc(=O)[nH]c2)n1

Basic Information

ChEMBL ID CHEMBL2204008
Phase Preclinical
Structure Type MOL
InChI Key PZVUWVCHHLWSLF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
5.87
ALogP
8
HBA
2
HBD
122.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27F3N6O4
MW 616.60
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.20

Activity Summary

EC50 1 meas. best 7.04
IC50 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Structural capsid protein
CHEMBL2366504
IC50 7.23 7.23 59.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23122820 10.1016/j.bmcl.2012.10.034 Structural capsid protein 1
23122820 10.1016/j.bmcl.2012.10.034 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine