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Compound Detail

CHEMBL4745409

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COc1cc(N2CCN(CCC3CCN(c4ncc([C@@H]5c6[nH]c7ccccc7c6C[C@@H](C)N5CC(C)(C)F)cn4)CC3)CC2)cc2c1C(=O)N(C1CCC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL4745409
Phase Preclinical
Structure Type MOL
InChI Key UVOLQWHYZGQCTM-DKTPKOOQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

806.0
MW (Da)
5.24
ALogP
10
HBA
2
HBD
130.2
PSA (Ų)
0.21
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 C45H56FN9O4
MW 806.00
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.37

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 8.82 8.82 1.5 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