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Compound Detail

CHEMBL220663

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CC1=NN(C2CCCCC2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL220663
Phase Preclinical
Structure Type MOL
InChI Key CLCIJTSYLYHCAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
1.93
ALogP
2
HBA
0
HBD
32.7
PSA (Ų)
0.61
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 C10H16N2O
MW 180.25
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ScN2a
CHEMBL613872
IC50 7.89 7.89 13.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850126 10.1021/jm070688r ScN2a 2
17850126 10.1021/jm070688r NON-PROTEIN TARGET 1
17850126 10.1021/jm070688r ADMET 1
17850126 10.1021/jm070688r NB69 1

Data from ChEMBL 36 via Core Engine