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Compound Detail

CHEMBL4094873

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C1CC(C2C3CC4CC(C3)CC2C4)CCN1

Basic Information

ChEMBL ID CHEMBL4094873
Phase Preclinical
Structure Type MOL
InChI Key YDFAFADPISPSEC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

219.4
MW (Da)
3.06
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25N
MW 219.37
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.63

Activity Summary

IC50 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix protein 2
CHEMBL2052
IC50 4.34 4.28 45300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28418242 10.1021/acs.jmedchem.6b01758 Matrix protein 2 5
28418242 10.1021/acs.jmedchem.6b01758 Unchecked 3
28418242 10.1021/acs.jmedchem.6b01758 MDCK 1
28418242 10.1021/acs.jmedchem.6b01758 Influenza A virus 1

Data from ChEMBL 36 via Core Engine