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Compound Detail

CHEMBL1173021

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O=C(O)CN1C(=O)/C(=C/c2cccc3ccccc23)SC1=S

Basic Information

ChEMBL ID CHEMBL1173021
Phase Preclinical
Structure Type MOL
InChI Key DXADFRHPQBUESF-JYRVWZFOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.13
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.69
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 C16H11NO3S2
MW 329.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.55 5.1033 280.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29670701 10.1021/acsmedchemlett.7b00548 Unchecked 8
20627595 10.1016/j.bmc.2010.05.030 Unchecked 1

Data from ChEMBL 36 via Core Engine