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Compound Detail

CHEMBL240471

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CC1=C(C(=O)c2ccco2)C(c2cccc(O)c2)NC(=S)N1

Basic Information

ChEMBL ID CHEMBL240471
Phase Preclinical
Structure Type MOL
InChI Key LJQHUQVKXAIUJA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.66
ALogP
4
HBA
3
HBD
74.5
PSA (Ų)
0.60
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 C16H14N2O3S
MW 314.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 5.82 5.67 1500.0 2
HeLa
CHEMBL399
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17587586 10.1016/j.bmc.2007.06.016 HeLa 5
17587586 10.1016/j.bmc.2007.06.016 Kinesin-like protein KIF11 2

Data from ChEMBL 36 via Core Engine