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Compound Detail

CHEMBL267912

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C[C@H](NC(=O)CN(CCNC(=O)CCC(=O)O)C(=O)CN1C=NC2C(N)=NC=NC21)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](CCCNC(=N)N)C(N)=O

Basic Information

ChEMBL ID CHEMBL267912
Phase Preclinical
Structure Type MOL
InChI Key CBKZZGFGJNGTBZ-MOVQLAAISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

2428.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C97H166N52O23
MW 2428.74

Activity Summary

Kd 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rev responsive element (RRE) RNA
CHEMBL613297
Kd 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354369 10.1016/s0960-894x(01)00169-x Rev responsive element (RRE) RNA 2

Data from ChEMBL 36 via Core Engine