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Compound Detail

CHEMBL4217480

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CN(CCCN)CCCNC(=O)CCNC(=O)c1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc(NC(=O)CCNC(=O)c5cc(NC(=O)c6cc(NC(=O)CCCNC(=O)c7cc(NC(=O)c8cc(NC(=O)c9cc(NC(=O)CCNC(=O)c%10cc(NC(=O)c%11cc(NC(=O)c%12nccn%12C)cn%11C)cn%10C)cn9C)cn8C)cn7C)cn6C)cn5C)cn4C)cn3C)cn2C)cn1C

Basic Information

ChEMBL ID CHEMBL4217480
Phase Preclinical
Structure Type MOL
InChI Key ZIHYDRAZPSFAJD-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1895.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C91H111N31O16
MW 1895.09

Activity Summary

IC50 3 meas. best 7.0
Kd 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.05 8.89 0.9 3
Human papillomavirus
CHEMBL612319
IC50 7.0 6.72 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27840672 10.1039/C6MD00371K Human papillomavirus 6
27840672 10.1039/C6MD00371K Unchecked 5

Data from ChEMBL 36 via Core Engine