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Compound Detail

CHEMBL2089138

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CC[C@]1(O)c2cc3n(c(=O)c2CO[C@H]1OCC(F)(F)C(F)(F)F)Cc1cc2ccccc2nc1-3

Basic Information

ChEMBL ID CHEMBL2089138
Phase Preclinical
Structure Type MOL
InChI Key RFFYQWMIBBFQNM-SFTDATJTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
4.09
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F5N2O4
MW 482.41
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.56

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.14 7.14 73.0 1
A549
CHEMBL392
IC50 6.52 6.52 302.0 1
MDA-MB-435
CHEMBL614697
IC50 6.22 6.22 606.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084702 10.1016/j.ejmech.2012.07.050 A549 1
23084702 10.1016/j.ejmech.2012.07.050 HCT-116 1
23084702 10.1016/j.ejmech.2012.07.050 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine