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Compound Detail

CHEMBL2432030

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O=c1[nH]cnc2scc(C3CCCC3)c12

Basic Information

ChEMBL ID CHEMBL2432030
Phase Preclinical
Structure Type MOL
InChI Key XNSBZLGASXXEEL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
2.64
ALogP
3
HBA
1
HBD
45.8
PSA (Ų)
0.80
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 C11H12N2OS
MW 220.30
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.8 4.5867 16000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23981144 10.1021/jm400718n Unchecked 3

Data from ChEMBL 36 via Core Engine