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Compound Detail

CHEMBL2432033

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O=C(NCc1ccccc1)c1csc2nc[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL2432033
Phase Preclinical
Structure Type MOL
InChI Key HDINZWCMAKKOEE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
1.91
ALogP
4
HBA
2
HBD
74.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O2S
MW 285.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.58 4.9867 2600.0 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