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Compound Detail

CHEMBL2024027

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C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CSc1nnc(-c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL2024027
Phase Preclinical
Structure Type MOL
InChI Key DBDYCEYZBUVHLW-WPJVYTRISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.63
ALogP
8
HBA
2
HBD
113.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O5S
MW 522.67
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.54 7.385 29.2 2

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 5

Data from ChEMBL 36 via Core Engine