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Compound Detail

CHEMBL193926

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Cc1cc2c(n1C)CCc1ccc(=O)sc1-2

Basic Information

ChEMBL ID CHEMBL193926
Phase Preclinical
Structure Type MOL
InChI Key ROSUFWFEKDBBGW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
2.52
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13NOS
MW 231.32
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.8 4.8 16000.0 1
LoVo
CHEMBL614721
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine