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Compound Detail

CHEMBL2381497

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Cc1ccc2c(c1)N(C1=CCCC1=O)CC(C)(C)S2

Basic Information

ChEMBL ID CHEMBL2381497
Phase Preclinical
Structure Type MOL
InChI Key KJQHNJNDDNHVTO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.93
ALogP
3
HBA
0
HBD
20.3
PSA (Ų)
0.77
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 C16H19NOS
MW 273.40
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
IC50 6.03 5.37 933.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23662847 10.1021/jm400435a Aorta 4

Data from ChEMBL 36 via Core Engine