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Compound Detail

CHEMBL352397

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Cc1ccsc1C(=O)CCCCOc1ccc(C2=NCCO2)cc1

Basic Information

ChEMBL ID CHEMBL352397
Phase Preclinical
Structure Type MOL
InChI Key ORIAAICSAXSLOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.27
ALogP
5
HBA
0
HBD
47.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO3S
MW 343.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus sp.
CHEMBL612470
EC50 5.84 5.84 1460.0 1
HeLa
CHEMBL399
EC50 4.54 4.54 29150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877145 10.1021/jm00005a007 HeLa 2
7877145 10.1021/jm00005a007 Human rhinovirus sp. 2

Data from ChEMBL 36 via Core Engine