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Compound Detail

CHEMBL5268128

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CC(=O)Nc1cc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)Nc4cn(C)c(C(=O)Nc5cn(C)c(C(=O)NCCC(=O)Nc6cn(C)c(C(=O)NCCCC(=O)Nc7cc(C(=O)Nc8cc(C(=O)Nc9cc(C(=O)NCCC(=O)Nc%10cc(C(=O)Nc%11cn(C)c(C(=O)Nc%12cc(C(=O)NCCC(=O)NCCCN(C)C)n(C)c%12)n%11)n(C)c%10)n(C)c9)n(C)c8)n(C)c7)n6)n5)n4)n(C)c3)n(C)c2)n(C)c1.Cl

Basic Information

ChEMBL ID CHEMBL5268128
Phase Preclinical
Structure Type MOL
InChI Key CITZMMPSHBVHJR-UHFFFAOYSA-N
Parent Compound CHEMBL5315158
Active Moiety CHEMBL5315158
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1912.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C88H107ClN34O17
MW 1948.50

Activity Summary

IC50 2 meas. best 5.04
Kd 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dsDNA
CHEMBL3832741
Kd 7.3 7.3 49.9 1
MDA-MB-231
CHEMBL400
IC50 5.04 5.04 9050.0 1
HCC827
CHEMBL4296422
IC50 4.93 4.93 11840.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 6.47 10^6/M/s Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine