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Compound Detail

CHEMBL3289009

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O=C1CSc2cc(Nc3cc(C(F)(F)F)ccn3)ccc2N1

Basic Information

ChEMBL ID CHEMBL3289009
Phase Preclinical
Structure Type MOL
InChI Key URYSLFPRZAGVOS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
3.89
ALogP
4
HBA
2
HBD
54.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10F3N3OS
MW 325.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 7.46 7.46 35.0 1
A549
CHEMBL392
IC50 5.82 5.82 1500.0 1
HCT-116
CHEMBL394
IC50 5.58 5.58 2600.0 1
MCF7
CHEMBL387
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24794744 10.1016/j.bmc.2014.04.008 No relevant target 3
24794744 10.1016/j.bmc.2014.04.008 Kinesin-like protein KIF11 1
24794744 10.1016/j.bmc.2014.04.008 A549 1
24794744 10.1016/j.bmc.2014.04.008 HCT-116 1
24794744 10.1016/j.bmc.2014.04.008 MCF7 1

Data from ChEMBL 36 via Core Engine