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Compound Detail

CHEMBL4871601

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(NC3CN(CC(CF)CF)C3)cc2F)N1CC(F)(F)CO

Basic Information

ChEMBL ID CHEMBL4871601
Phase Preclinical
Structure Type MOL
InChI Key OPWXYDBEXHCDKA-CHAGWJKLSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
5.06
ALogP
4
HBA
3
HBD
54.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F6N4O
MW 554.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 8.96
IC50 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.54 9.54 0.3 1
MCF7
CHEMBL387
EC50 8.96 8.96 1.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Homo sapiens
CL 26.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34251202 10.1021/acs.jmedchem.1c00847 Estrogen receptor 3
34251202 10.1021/acs.jmedchem.1c00847 ADMET 2
34251202 10.1021/acs.jmedchem.1c00847 MCF7 1
34251202 10.1021/acs.jmedchem.1c00847 No relevant target 1

Data from ChEMBL 36 via Core Engine