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Compound Detail

CHEMBL2368770

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CN(C)C1=CC2Oc3cc(N(C)C)ccc3C(c3ccc(C(=O)NC[C@@H]4O[C@H](O[C@H]5[C@@H](O)[C@H](O[C@@H]6[C@H](O)[C@H](N)C[C@@H](N)[C@H]6O[C@H]6O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]6N)O[C@@H]5CO)[C@H](N)[C@H](O)[C@@H]4O)cc3C(=O)O)=C2C=C1

Basic Information

ChEMBL ID CHEMBL2368770
Phase Preclinical
Structure Type MOL
InChI Key FTQIPUIASISKOY-KFALYHEVSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1030.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H67N7O18
MW 1030.09

Activity Summary

Kd 7 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
Kd 7.09 6.392 81.0 5
Unchecked
CHEMBL612545
Kd 6.55 6.55 280.0 1
Human immunodeficiency virus type 1 REV
CHEMBL3852
Kd 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814798 10.1016/s0960-894x(01)00760-0 Nucleic Acid 5
11354359 10.1016/s0960-894x(01)00149-4 Human immunodeficiency virus type 1 REV 1
11677142 10.1016/s0960-894x(01)00602-3 Unchecked 1

Data from ChEMBL 36 via Core Engine