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Compound Detail

CHEMBL5427839

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cccc(OCCNCCCF)c2F)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5427839
Phase Preclinical
Structure Type MOL
InChI Key BPPHZYQGDXOLKS-VOIUYBSRSA-N
2
Targets
10
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
5.53
ALogP
3
HBA
2
HBD
40.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F5N3O
MW 481.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.52

Activity Summary

IC50 10 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.1 8.845 0.8 6
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.16 5.16 7000.0 4

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0084 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36727211 10.1021/acs.jmedchem.2c01964 Estrogen receptor 3
36727211 10.1021/acs.jmedchem.2c01964 ADMET 2
36727211 10.1021/acs.jmedchem.2c01964 No relevant target 1
36727211 10.1021/acs.jmedchem.2c01964 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine