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Compound Detail

CHEMBL5832006

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Cc1c(OCCNCCCF)cncc1[C@@H]1c2[nH]c3ccccc3c2C[C@@H](C)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5832006
Phase Preclinical
Structure Type MOL
InChI Key ZUPWETAMZUYNQX-VOIUYBSRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
5.10
ALogP
4
HBA
2
HBD
53.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F4N4O
MW 478.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.72 9.72 0.2 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.3 5.3 5000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine