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Compound Detail

CHEMBL4084479

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O=c1c2sc3ccccc3c2nc2n1CCc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4084479
Phase Preclinical
Structure Type MOL
InChI Key FJWCUJYGJQZFBA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.32
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.46
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 C20H13N3OS
MW 343.41
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -0.58

Activity Summary

EC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa EC50 = 8400.0 nM 5.08 Cytotoxicity against human HeLa cells by MTT assay 28958621

Literature References

PubMed DOI Target Context # Activities
28958621 10.1016/j.bmcl.2017.08.045 No relevant target 2
28958621 10.1016/j.bmcl.2017.08.045 HeLa 1

Data from ChEMBL 36 via Core Engine