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Compound Detail

CHEMBL5808293

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C[C@@H]1Cc2c([nH]c3ccc(F)cc23)[C@@H](c2c(F)cnc(OCCNCCCF)c2F)N1CC(F)(F)CO

Basic Information

ChEMBL ID CHEMBL5808293
Phase Preclinical
Structure Type MOL
InChI Key DHEZHAYVEMRCBF-QKFKETGDSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
4.27
ALogP
5
HBA
3
HBD
73.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F6N4O2
MW 530.51
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.60

Activity Summary

IC50 7 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.24 9.4525 0.1 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.03 5.03 9400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine