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Compound Detail

CHEMBL4868243

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OCCNCCCF)cc2F)N1CC(F)(F)CO

Basic Information

ChEMBL ID CHEMBL4868243
Phase Preclinical
Structure Type MOL
InChI Key ZEDYCDTXWMJXCS-PUAOIOHZSA-N
3
Targets
6
Activities
2
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

511.5
MW (Da)
4.74
ALogP
4
HBA
3
HBD
60.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F5N3O2
MW 511.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.28

Activity Summary

IC50 5 meas. best 9.92
EC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.92 9.42 0.1 4
MCF7
CHEMBL387
EC50 9.05 9.05 0.9 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.kg-1 Homo sapiens
CL 10.0 mL.min-1.kg-1 Rattus norvegicus
Fu 0.032 - 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 5
34251202 10.1021/acs.jmedchem.1c00847 Estrogen receptor 3
34251202 10.1021/acs.jmedchem.1c00847 ADMET 2
36727211 10.1021/acs.jmedchem.2c01964 ADMET 2
34251202 10.1021/acs.jmedchem.1c00847 MCF7 1
34251202 10.1021/acs.jmedchem.1c00847 No relevant target 1
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