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Compound Detail

CHEMBL2023240

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)COc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL2023240
Phase Preclinical
Structure Type MOL
InChI Key ZJERVCDGZBZQNZ-NRXNADSASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
6.15
ALogP
8
HBA
2
HBD
97.5
PSA (Ų)
0.28
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 C35H36FN3O4S
MW 613.76
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.68 8.68 2.1 1
Glucocorticoid receptor
CHEMBL3368
IC50 7.08 7.08 84.0 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 5

Data from ChEMBL 36 via Core Engine