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Compound Detail

CHEMBL4781967

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cnc(N3CCC(CCN4CCN(c5ccc6c(c5)CN(C5CCC(=O)NC5=O)C6=O)CC4)CC3)nc2)N1CC(C)(C)F

Basic Information

ChEMBL ID CHEMBL4781967
Phase Preclinical
Structure Type MOL
InChI Key IJEJPRVUJLKGAE-PBHRBXGSSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

776.0
MW (Da)
5.23
ALogP
9
HBA
2
HBD
121.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54FN9O3
MW 775.97
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -0.51

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 8.48 8.48 3.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.0 mL.min-1.kg-1 Mus musculus
F 15.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39078401 10.1021/acs.jmedchem.4c01017 ADMET 3
39078401 10.1021/acs.jmedchem.4c01017 Estrogen receptor 2
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