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Compound Detail

CHEMBL5969609

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)ccc(NCCNCCCF)c2F)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5969609
Phase Preclinical
Structure Type MOL
InChI Key RGTKJDJBFAYXID-OYLFLEFRSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
5.71
ALogP
3
HBA
3
HBD
43.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F6N4
MW 498.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.76

Activity Summary

IC50 7 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.55 8.8825 0.3 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.32 5.32 4800.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine