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Compound Detail

CHEMBL183475

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CCCCCCCCC(O)[C@H]1CCCC2=Cc3c(cnn3-c3ccc(F)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL183475
Phase Preclinical
Structure Type MOL
InChI Key MIYXVMFFDAWEGG-YZLRFICZSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
6.87
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37FN2O
MW 424.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.31

Activity Summary

EC50 3 meas. best 8.4
IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
EC50 8.4 8.34 4.0 3
Glucocorticoid receptor
CHEMBL3368
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15380227 10.1016/j.bmcl.2004.07.052 Glucocorticoid receptor 8

Data from ChEMBL 36 via Core Engine