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Compound Detail

CHEMBL1159559

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O=C(OC1O[C@@H]2CC(=O)c3cc(O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)O[C@H]2[C@H](O)[C@H]1O)c1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL1159559
Phase Preclinical
Structure Type MOL
InChI Key DPRNKDPFIHTCKE-LUUKAWDVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.5
MW (Da)
0.12
ALogP
17
HBA
11
HBD
301.4
PSA (Ų)
0.13
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 C27H22O17
MW 618.46
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 1.63

Activity Summary

EC50 1 meas. best 4.72
IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.72 4.72 19000.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.21 4.21 62000.0 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