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Compound Detail

CHEMBL2024023

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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)CSc1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL2024023
Phase Preclinical
Structure Type MOL
InChI Key YAMZICGYSATAPJ-QYPWACJRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
5.13
ALogP
6
HBA
2
HBD
87.5
PSA (Ų)
0.56
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 C30H35NO4S
MW 505.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.14

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.18 7.615 6.6 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 4

Data from ChEMBL 36 via Core Engine