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Compound Detail

CHEMBL5279007

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CC1(C)C=Cc2c(c(/C=C/C(=O)NCCOc3no[n+]([O-])c3S(=O)(=O)c3ccccc3)cc3c2[nH]c2ccc(C(C)(C)C)cc23)O1

Basic Information

ChEMBL ID CHEMBL5279007
Phase Preclinical
Structure Type MOL
InChI Key OQHXGGOCWYUDTQ-SDNWHVSQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

642.7
MW (Da)
5.47
ALogP
8
HBA
2
HBD
150.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N4O7S
MW 642.73
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.3 7.3 50.0 1
HeLa
CHEMBL399
IC50 6.85 6.85 140.0 1
NCI-H460
CHEMBL396
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine