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Compound Detail

CHEMBL4800591

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cnc(N3CCC(CN4CCOC5(CC4)CCN(c4ccc6c(c4)CN(C4CCC(=O)NC4=O)C6=O)CC5)CC3)nc2)N1CC(C)(C)F

Basic Information

ChEMBL ID CHEMBL4800591
Phase Preclinical
Structure Type MOL
InChI Key ZDKSTADPBFKRTK-VZGKAOHESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

846.1
MW (Da)
5.78
ALogP
10
HBA
2
HBD
130.2
PSA (Ų)
0.21
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 C48H60FN9O4
MW 846.06
Aromatic Rings 4
Heavy Atoms 62
NP-Likeness -0.42

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 8.28 8.28 5.3 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