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Compound Detail

CHEMBL4632550

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O=c1c2ccc(Br)cc2n(-c2ccccc2)c2ss/c(=N\c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL4632550
Phase Preclinical
Structure Type MOL
InChI Key DQYMOODYHJTJKW-FLFQWRMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
6.26
ALogP
5
HBA
0
HBD
34.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13BrN2OS2
MW 465.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.01 6.01 984.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 984.0 nM 6.01 Cytotoxicity against human HepG2 cells assessed as reduction in cell viability b... 30594028

Literature References

PubMed DOI Target Context # Activities
30594028 10.1016/j.ejmech.2018.11.026 HepG2 1

Data from ChEMBL 36 via Core Engine