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Compound Detail

CHEMBL1808306

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c1ccc2cc(-c3nc4ccccc4s3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1808306
Phase Preclinical
Structure Type MOL
InChI Key IUQMQRAOHBNYAU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
5.12
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11NS
MW 261.35
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.37 4.37 42280.0 1
HeLa
CHEMBL399
IC50 4.32 4.32 48200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine