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Compound Detail

CHEMBL4785047

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cnc(N3CCC(OCCN4CCN(c5ccc6c(c5)CN(C5CCC(=O)NC5=O)C6=O)CC4)CC3)nc2)N1CC(C)(C)F

Basic Information

ChEMBL ID CHEMBL4785047
Phase Preclinical
Structure Type MOL
InChI Key BHDSLVZMGDLJHY-PBHRBXGSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

792.0
MW (Da)
4.61
ALogP
10
HBA
2
HBD
130.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54FN9O4
MW 791.97
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon/Estrogen receptor
CHEMBL4523681
IC50 9.3 9.3 0.5 1
Estrogen receptor
CHEMBL206
IC50 8.68 8.68 2.1 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