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Compound Detail

CHEMBL4447306

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@](C)(c2c(F)cc(/C=C/C(=O)O)cc2F)N1CC(C)(C)F

Basic Information

ChEMBL ID CHEMBL4447306
Phase Preclinical
Structure Type MOL
InChI Key QGICMPFWBJJTDL-OEFSXXAWSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
5.80
ALogP
2
HBA
2
HBD
56.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F3N2O2
MW 456.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.4 9.15 0.4 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0028 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31620239 10.1021/acsmedchemlett.9b00370 ADMET 3
31620239 10.1021/acsmedchemlett.9b00370 Estrogen receptor 3
31620239 10.1021/acsmedchemlett.9b00370 No relevant target 2

Data from ChEMBL 36 via Core Engine