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Compound Detail

CHEMBL240689

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

Basic Information

ChEMBL ID CHEMBL240689
Phase Preclinical
Structure Type MOL
InChI Key IPQUUOBGQFXZQP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
0.29
ALogP
6
HBA
5
HBD
117.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N4O4S
MW 394.50
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 5.41 4.9367 3900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17587586 10.1016/j.bmc.2007.06.016 Kinesin-like protein KIF11 3
17587586 10.1016/j.bmc.2007.06.016 HeLa 3

Data from ChEMBL 36 via Core Engine