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Compound Detail

CHEMBL3415949

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N=C(N)N1C[C@@H]2[C@H](C1)[C@@H]1[C@@H]3[C@H]4CC[C@H]5[C@@H]3[C@H]2[C@H]2[C@@H]5[C@@H]4[C@@H]12

Basic Information

ChEMBL ID CHEMBL3415949
Phase Preclinical
Structure Type MOL
InChI Key XDBODLGBYWMBCF-ADKSMTRFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
1.45
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.52
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 C17H23N3
MW 269.39
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix protein 2
CHEMBL1932894
IC50 5.43 5.43 3700.0 1
Matrix protein 2
CHEMBL2052
IC50 4.49 4.49 32200.0 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