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Compound Detail

CHEMBL223675

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C=CCOc1c(C)cc([C@H]2C[C@@]3(C)[C@@H](CC[C@@]3(O)C#CC)[C@@H]3CCC4=CC(=O)CCC4=C32)cc1Cl

Basic Information

ChEMBL ID CHEMBL223675
Phase Preclinical
Structure Type MOL
InChI Key HHEJILKHHRJADH-XCBJYZPPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.1
MW (Da)
6.87
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35ClO3
MW 491.07
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.16

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.82 8.25 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16987661 10.1016/j.bmcl.2006.08.133 Glucocorticoid receptor 2

Data from ChEMBL 36 via Core Engine