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Compound Detail

CHEMBL395611

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O=C(CN1CCN(c2ccccc2F)CC1)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL395611
Phase Preclinical
Structure Type MOL
InChI Key WWTVPCDHAIKMEH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.04
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17FN4OS
MW 320.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.88

Activity Summary

IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.45 4.45 35800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 35800.0 nM 4.45 Inhibition of rabbit muscle GPa 17719791

Literature References

PubMed DOI Target Context # Activities
17719791 10.1016/j.bmc.2007.08.003 Unchecked 1

Data from ChEMBL 36 via Core Engine