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Compound Detail

CHEMBL198952

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COc1cc(CN2C(=O)N(Cc3ccc(O)c(OC)c3)N(C(=O)CCCC3CCCO3)C[C@@H](O)[C@H]2Cc2ccccc2)ccc1O

Basic Information

ChEMBL ID CHEMBL198952
Phase Preclinical
Structure Type MOL
InChI Key WFYVNEKJHTWDPA-CKAGIUACSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

633.7
MW (Da)
4.62
ALogP
8
HBA
3
HBD
132.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N3O8
MW 633.74
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.09

Activity Summary

EC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.05 7.58 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus 1 2
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine