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Compound Detail

CHEMBL3907029

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CC#C[C@]1(O)CC[C@H]2[C@@H]3CCc4cc(C(=O)Nc5cccnc5C)ccc4[C@H]3[C@@H](OCc3cccc(Cl)c3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL3907029
Phase Preclinical
Structure Type MOL
InChI Key UYVUGEOSBXUEQL-LUOXVKAHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.1
MW (Da)
7.10
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37ClN2O3
MW 569.15
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.25

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27919657 10.1016/j.bmcl.2016.11.007 Glucocorticoid receptor 6

Data from ChEMBL 36 via Core Engine