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Compound Detail

CHEMBL4061974

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N=C(N)N1CCC(C=C2C3CC4CC(C3)CC2C4)CC1

Basic Information

ChEMBL ID CHEMBL4061974
Phase Preclinical
Structure Type MOL
InChI Key WKIFZWLFLOALTN-YBEGLDIGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.97
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.44
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 C17H27N3
MW 273.42
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix protein 2
CHEMBL2052
IC50 5.17 4.755 6800.0 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