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Compound Detail

CHEMBL5902781

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cc(OCCNCCCF)ccc2Cl)N1CC(F)(F)CO

Basic Information

ChEMBL ID CHEMBL5902781
Phase Preclinical
Structure Type MOL
InChI Key SDKAQMVPMOVEBU-CRICUBBOSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
5.11
ALogP
4
HBA
3
HBD
60.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClF3N3O2
MW 510.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.38

Activity Summary

IC50 7 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.85 9.2125 0.1 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.54 5.54 2900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine