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Compound Detail

CHEMBL1917242

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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)CSc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL1917242
Phase Preclinical
Structure Type MOL
InChI Key UMZHTAZBBMHXSX-ALCUMQOQSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
5.19
ALogP
7
HBA
2
HBD
87.5
PSA (Ų)
0.55
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO4S2
MW 511.71
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.70

Activity Summary

IC50 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.32 7.88 4.8 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21944381 10.1016/j.bmcl.2011.08.108 Glucocorticoid receptor 6
21944381 10.1016/j.bmcl.2011.08.108 Rattus norvegicus 5
22465636 10.1016/j.bmcl.2012.03.015 Glucocorticoid receptor 4
21944381 10.1016/j.bmcl.2011.08.108 Lung 1

Data from ChEMBL 36 via Core Engine