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Compound Detail

CHEMBL351713

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CC(C)c1ccccc1-n1cccc1

Basic Information

ChEMBL ID CHEMBL351713
Phase Preclinical
Structure Type MOL
InChI Key HWNVOWVFGGSCGG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

185.3
MW (Da)
3.60
ALogP
1
HBA
0
HBD
4.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N
MW 185.27
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.96 4.84 11000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7277387 10.1021/jm00139a011 NON-PROTEIN TARGET 12
7277387 10.1021/jm00139a011 Unchecked 4

Data from ChEMBL 36 via Core Engine