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Compound Detail

CHEMBL5557792

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COc1cc(NS(=O)(=O)c2ccc3c(c2)c2ccc(OP(=O)([O-])[O-])cc2n3C)c(OC)cc1Cl.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL5557792
Phase Preclinical
Structure Type MOL
InChI Key QTGSVNUKBWOLEK-UHFFFAOYSA-L
Parent Compound CHEMBL6070508
Active Moiety CHEMBL6070508
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

526.9
MW (Da)
4.27
ALogP
7
HBA
3
HBD
136.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN2Na2O8PS
MW 570.86
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 8.24 8.24 5.7 1
MIA PaCa-2
CHEMBL614725
IC50 7.84 7.84 14.4 1
NCI-H460
CHEMBL396
IC50 7.73 7.73 18.5 1
KB
CHEMBL398
IC50 7.44 7.44 36.1 1
L02
CHEMBL4296457
IC50 7.26 7.26 55.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine