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Compound Detail

CHEMBL2023234

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C[C@]12Cc3cnn(-c4ccccn4)c3C=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 CHEMBL2023234
Phase Preclinical
Structure Type MOL
InChI Key QAVVGRQLUCJGGA-CFWAKXNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
6.12
ALogP
9
HBA
2
HBD
101.1
PSA (Ų)
0.26
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 C34H36N4O3S2
MW 612.82
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 6.75 6.75 179.0 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 6

Data from ChEMBL 36 via Core Engine