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Compound Detail

CHEMBL5426985

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CCOC(=O)[C@H](Cc1ccccc1)NP(=O)(CCN(CCn1cc(-c2ccccc2)c2c(N)ncnc21)CCP(=O)(N[C@@H](Cc1ccccc1)C(=O)OCC)N[C@@H](Cc1ccccc1)C(=O)OCC)N[C@@H](Cc1ccccc1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL5426985
Phase Preclinical
Structure Type MOL
InChI Key AFSMXBPOHDMGLO-RWNJCICYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1170.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H77N9O10P2
MW 1170.30

Activity Summary

IC50 5 meas. best 5.42
EC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.92 5.92 1210.0 1
CCRF-CEM
CHEMBL382
IC50 5.42 5.42 3800.0 1
HL-60
CHEMBL383
IC50 5.38 5.38 4200.0 1
HeLa S3
CHEMBL4296436
IC50 5.31 5.31 4900.0 1
HepG2
CHEMBL395
IC50 5.2 5.2 6300.0 1
NHDF
CHEMBL614200
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine