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Compound Detail

CHEMBL2022655

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C[C@]12Cc3cnn(C4CCCCC4)c3C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CSc1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL2022655
Phase Preclinical
Structure Type MOL
InChI Key TUMWBNHDZBZMKU-NRXNADSASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
6.77
ALogP
8
HBA
2
HBD
101.4
PSA (Ų)
0.31
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 C35H43N3O4S
MW 601.81
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.27

Activity Summary

IC50 4 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.51 7.7067 3.1 3
Glucocorticoid receptor
CHEMBL3368
IC50 7.5 7.5 31.6 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 8

Data from ChEMBL 36 via Core Engine