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Compound Detail

CHEMBL374507

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CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(OCCO[C@H]4CC[C@@]5(C)[C@@H](C4)C[C@@H](O)[C@@H]4[C@@H]5C[C@H](O)[C@]5(C)[C@@H]([C@H](C)CCC(=O)O)CC[C@@H]45)c(C)c3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL374507
Phase Preclinical
Structure Type MOL
InChI Key RGIOXPYENCJVNF-WQGUDYGMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

851.2
MW (Da)
9.51
ALogP
7
HBA
4
HBD
133.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H74O8
MW 851.18
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 1.79

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.51 8.01 3.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16987661 10.1016/j.bmcl.2006.08.133 Rattus norvegicus 5
16987661 10.1016/j.bmcl.2006.08.133 Glucocorticoid receptor 2
16987661 10.1016/j.bmcl.2006.08.133 Liver microsomes 1
16987661 10.1016/j.bmcl.2006.08.133 Plasma 1

Data from ChEMBL 36 via Core Engine