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Compound Detail

CHEMBL2089136

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

Basic Information

ChEMBL ID CHEMBL2089136
Phase Preclinical
Structure Type MOL
InChI Key MNUVXMACGXFICH-YADHBBJMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.87
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.57
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 C22H21FN2O4
MW 396.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.70

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.6 6.6 249.0 1
MDA-MB-435
CHEMBL614697
IC50 5.88 5.88 1330.0 1
A549
CHEMBL392
IC50 5.2 5.2 6310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine