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Compound Detail

CHEMBL3105160

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Cc1cccc(Nc2nc(-c3ccncc3-c3cn(CCOCCOCCOCCOCCOCCOCCN)nn3)cs2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3105160
Phase Preclinical
Structure Type MOL
InChI Key BNPZZWPJQXEUCO-UHFFFAOYSA-N
Parent Compound CHEMBL3140298
Active Moiety CHEMBL3140298
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

641.8
MW (Da)
3.57
ALogP
14
HBA
2
HBD
149.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44F3N7O8S
MW 755.82
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.54 5.475 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24387866 10.1016/j.bmc.2013.12.028 NON-PROTEIN TARGET 2
24387866 10.1016/j.bmc.2013.12.028 Unchecked 1

Data from ChEMBL 36 via Core Engine