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Compound Detail

CHEMBL2022866

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C=CCn1c(SCC(=O)[C@@]2(O)CC[C@H]3[C@@H]4CCC5=Cc6c(cnn6-c6ccccc6)C[C@]5(C)[C@H]4[C@@H](O)C[C@@]32C)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL2022866
Phase Preclinical
Structure Type MOL
InChI Key HFOSVWGMDAANMO-KTZZAVQOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

634.9
MW (Da)
6.65
ALogP
8
HBA
2
HBD
93.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N4O3S
MW 634.85
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.46 7.52 3.4 3
Glucocorticoid receptor
CHEMBL3368
IC50 6.59 6.59 258.0 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 8

Data from ChEMBL 36 via Core Engine