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Compound Detail

CHEMBL5415504

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CCOC(=O)[C@H](Cc1ccccc1)NP(=O)(CCN(CCn1cc(-c2ccc(OC)cc2)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 CHEMBL5415504
Phase Preclinical
Structure Type MOL
InChI Key UDKIAVSSSAUSHW-YKLCXBGOSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1200.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H79N9O11P2
MW 1200.32

Activity Summary

IC50 5 meas. best 5.4
EC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.24 6.24 580.0 1
CCRF-CEM
CHEMBL382
IC50 5.4 5.4 4000.0 1
HL-60
CHEMBL383
IC50 5.34 5.34 4600.0 1
HeLa S3
CHEMBL4296436
IC50 5.27 5.27 5400.0 1
HepG2
CHEMBL395
IC50 5.18 5.18 6600.0 1
NHDF
CHEMBL614200
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine