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Compound Detail

CHEMBL1802990

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O=C1CCc2cc3c(cc2N1)[nH]c1cc(C(F)(F)F)ccc13

Basic Information

ChEMBL ID CHEMBL1802990
Phase Preclinical
Structure Type MOL
InChI Key YAHGCGBWWTVTTL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
4.22
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11F3N2O
MW 304.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 7.51 7.51 31.0 1
HeLa
CHEMBL399
IC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21599002 10.1021/jm200448n HeLa 3
21599002 10.1021/jm200448n Kinesin-like protein KIF11 2
21599002 10.1021/jm200448n Centromere-associated protein E 1
21599002 10.1021/jm200448n Kinesin-like protein KIF22 1
21599002 10.1021/jm200448n Kinesin-like protein KIF23 1
21599002 10.1021/jm200448n Chromosome-associated kinesin KIF4A 1

Data from ChEMBL 36 via Core Engine