Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2023235

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@]12Cc3cnn(C4CCOCC4)c3C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CSc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL2023235
Phase Preclinical
Structure Type MOL
InChI Key YVBCRAJMRUNFMY-VBWCSHTMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

619.9
MW (Da)
6.09
ALogP
9
HBA
2
HBD
97.5
PSA (Ų)
0.33
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 C34H41N3O4S2
MW 619.85
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.06 7.06 86.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22465636 10.1016/j.bmcl.2012.03.015 Glucocorticoid receptor 6

Data from ChEMBL 36 via Core Engine