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Compound Detail

CHEMBL3968123

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O=C(CCCCc1ccc(O)cc1)NNCc1ccc(O)c(O)c1O

Basic Information

ChEMBL ID CHEMBL3968123
Phase Preclinical
Structure Type MOL
InChI Key PMKFMQLJQUPNJI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.04
ALogP
6
HBA
6
HBD
122.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O5
MW 346.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 7.16
Ki 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL2396505
IC50 7.16 7.16 70.0 1
Genome polyprotein
CHEMBL2396505
Ki 6.49 6.49 324.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27191615 10.1016/j.ejmech.2016.03.085 Genome polyprotein 4
27191615 10.1016/j.ejmech.2016.03.085 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine