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Compound Detail

CHEMBL6039551

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COc1cnc(OCCNCCCF)cc1[C@@H]1c2[nH]c3ccccc3c2C[C@@H](C)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL6039551
Phase Preclinical
Structure Type MOL
InChI Key CGWBNWSADUPPAJ-VOIUYBSRSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
4.80
ALogP
5
HBA
2
HBD
62.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F4N4O2
MW 494.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

IC50 7 meas. best 10.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.23 9.465 0.1 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.09 5.09 8200.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine