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Compound Detail

CHEMBL1159558

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O=C1CC2C(=O)O[C@H]3C(OC(=O)c4cc(O)c(O)c(O)c4)O[C@@H]4CC(=O)c5cc(O)c(O)c(O)c5-c5c(cc(O)c(O)c5O)C(=O)O[C@H]4[C@@H]3O/C(O)=C3\C=C(O)C(O)C(O)\C3=C\2C(O)=C1O

Basic Information

ChEMBL ID CHEMBL1159558
Phase Preclinical
Structure Type MOL
InChI Key WDRPRRWGBHMLOR-DWDBETLGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

924.7
MW (Da)
0.87
ALogP
25
HBA
15
HBD
434.9
PSA (Ų)
0.10
QED
3
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H32O25
MW 924.68
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness 1.26

Activity Summary

EC50 1 meas. best 4.68
IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.68 4.68 21000.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80422-9 Human immunodeficiency virus 1 3
- 10.1016/S0960-894X(00)80422-9 ADMET 1
- 10.1016/S0960-894X(00)80422-9 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine