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Compound Detail

CHEMBL3415951

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C1C2[C@@H]3[C@H]2[C@@H]2C1[C@H]3[C@@H]1CNC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3415951
Phase Preclinical
Structure Type MOL
InChI Key SHLGZFNGFOSBOS-JOGMWOLXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

161.2
MW (Da)
0.96
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N
MW 161.25
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.80

Activity Summary

EC50 1 meas. best 5.17
IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix protein 2
CHEMBL1932894
IC50 5.48 5.48 3300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25899336 10.1016/j.ejmech.2015.04.030 Matrix protein 2 5
25899336 10.1016/j.ejmech.2015.04.030 NON-PROTEIN TARGET 4
25899336 10.1016/j.ejmech.2015.04.030 Influenza A virus 2
25899336 10.1016/j.ejmech.2015.04.030 MDCK 2
25899336 10.1016/j.ejmech.2015.04.030 Influenza B virus 1

Data from ChEMBL 36 via Core Engine