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Compound Detail

CHEMBL5632266

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CCN(CC)c1ccc2c(c1)OC1=C(/C=C/C3=[N+](C)c4ccccc4C3(C)C)CCCC1=C2c1ccccc1C(=O)N1CCCN(C(=O)[C@]23CCC(C)(C)C[C@H]2C2=CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)CC1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL5632266
Phase Preclinical
Structure Type MOL
InChI Key LASZBQAXLABFMU-IKBNMYQASA-M
Parent Compound CHEMBL6068640
Active Moiety CHEMBL6068640
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1122.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C74H97ClN4O9
MW 1222.06

Activity Summary

IC50 6 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.48 7.48 32.8 1
A549
CHEMBL392
IC50 7.23 7.23 58.5 1
Unchecked
CHEMBL612545
IC50 6.93 6.93 116.6 1
HT-29
CHEMBL384
IC50 6.8 6.8 158.2 1
CCD-18Co
CHEMBL4296405
IC50 6.6 6.6 250.6 1
MCF7
CHEMBL387
IC50 6.47 6.47 336.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine