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Compound Detail

CHEMBL3935427

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Cl.Cl.Cl.NCCCNCCCCNCCCNC(=O)COn1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL3935427
Phase Preclinical
Structure Type MOL
InChI Key ZUFSFGAGIBTZFL-UHFFFAOYSA-N
Parent Compound CHEMBL3991282
Active Moiety CHEMBL3991282
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
-0.33
ALogP
8
HBA
4
HBD
119.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H34Cl3N7O2
MW 486.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.96 4.7433 10900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27793448 10.1016/j.bmc.2016.10.013 NON-PROTEIN TARGET 3
27793448 10.1016/j.bmc.2016.10.013 Unchecked 3
27793448 10.1016/j.bmc.2016.10.013 Mus musculus 1

Data from ChEMBL 36 via Core Engine