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Compound Detail

CHEMBL3770784

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O=C1OC[C@]2(O)Nc3c(c4cccnc4c4ncccc34)[C@@H](c3ccc4c(c3)OC(F)(F)O4)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3770784
Phase Preclinical
Structure Type MOL
InChI Key JGUMESRLPLAZNG-WLENULPWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
3.52
ALogP
8
HBA
2
HBD
102.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15F2N3O5
MW 463.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CWR22R
CHEMBL612657
IC50 6.28 6.28 520.0 1
MCF7
CHEMBL387
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26854430 10.1016/j.ejmech.2015.12.037 MCF7 1
26854430 10.1016/j.ejmech.2015.12.037 CWR22R 1

Data from ChEMBL 36 via Core Engine