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Compound Detail

CHEMBL3088159

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NC1CCC2(CC1)C1CC3CC(C1)CC2C3

Basic Information

ChEMBL ID CHEMBL3088159
Phase Preclinical
Structure Type MOL
InChI Key VNTMIVFMVGTSHV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

219.4
MW (Da)
3.33
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.66
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 C15H25N
MW 219.37
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.96

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix protein 2
CHEMBL2052
IC50 6.52 6.52 300.0 1
Unchecked
CHEMBL612545
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24237039 10.1021/jm401340p Matrix protein 2 2
24237039 10.1021/jm401340p Unchecked 1

Data from ChEMBL 36 via Core Engine