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Compound Detail

CHEMBL2022660

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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)CSc1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL2022660
Phase Preclinical
Structure Type MOL
InChI Key HXOIEXFGROQJTJ-BKRLQIJFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

605.8
MW (Da)
6.67
ALogP
7
HBA
2
HBD
88.2
PSA (Ų)
0.25
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 C37H39N3O3S
MW 605.80
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.40

Activity Summary

IC50 4 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.83 7.35 14.8 3
Glucocorticoid receptor
CHEMBL3368
IC50 7.08 7.08 82.3 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