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Compound Detail

CHEMBL4745755

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cnc(N3CCC4(CC3)CC(CN3CC5(CCN(c6ccc7c(c6)CN(C6CCC(=O)NC6=O)C7=O)CC5)C3)C4)nc2)N1CC(C)(C)F

Basic Information

ChEMBL ID CHEMBL4745755
Phase Preclinical
Structure Type MOL
InChI Key QFRXPTNFPOHCTQ-VZGKAOHESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

842.1
MW (Da)
6.40
ALogP
9
HBA
2
HBD
121.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H60FN9O3
MW 842.08
Aromatic Rings 4
Heavy Atoms 62
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon/Estrogen receptor
CHEMBL4523681
IC50 9.4 9.4 0.4 1
Estrogen receptor
CHEMBL206
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33335653 10.1021/acsmedchemlett.0c00589 Estrogen receptor 1
33335653 10.1021/acsmedchemlett.0c00589 Protein cereblon/Estrogen receptor 1

Data from ChEMBL 36 via Core Engine