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Compound Detail

CHEMBL4777401

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CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(C)=O)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H]1CCCCNC(=O)CC[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC1=O)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL4777401
Phase Preclinical
Structure Type MOL
InChI Key HBSYOUCAUKPLME-AFUKFTIKSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1766.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C79H128N24O18S2
MW 1766.18

Activity Summary

IC50 1 meas. best 7.66
Kd 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4E
CHEMBL4848
Kd 8.14 8.14 7.2 1
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 7.66 7.66 22.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 0.58 10^-6/M/s Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32739551 10.1016/j.ejmech.2020.112655 Eukaryotic translation initiation factor 4E 5
32739551 10.1016/j.ejmech.2020.112655 ADMET 2

Data from ChEMBL 36 via Core Engine