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Compound Detail

CHEMBL427641

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CCCCCNC(=O)[C@H](CC(N)=O)NC(=O)C1(NC(=O)[C@H](Cc2ccc(CP(=O)(O)O)cc2)NC(=O)Cn2cc(CCCNC(=O)[C@H](CC(N)=O)NC(=O)C3(NC(=O)[C@H](Cc4ccc(CP(=O)(O)O)cc4)NC(C)=O)CCCCC3)nn2)CCCCC1

Basic Information

ChEMBL ID CHEMBL427641
Phase Preclinical
Structure Type MOL
InChI Key OBIHYPWJWZYHKY-HRBFTXTFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1256.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H83N13O16P2
MW 1256.30

Activity Summary

Kd 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Growth factor receptor-bound protein 2
CHEMBL3663
Kd 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Growth factor receptor-bound protein 2 Kd = 1.1 nM 8.96 Binding affinity to Grb2-SH2 domain 16908148

Literature References

PubMed DOI Target Context # Activities
16908148 10.1016/j.bmcl.2006.08.004 Growth factor receptor-bound protein 2 1

Data from ChEMBL 36 via Core Engine