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Compound Detail

CHEMBL184109

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2C(O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL184109
Phase Preclinical
Structure Type MOL
InChI Key LMWKGVHGBOZNCF-KIDMSAQOSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
5.63
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F2N2O
MW 406.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.11

Activity Summary

EC50 3 meas. best 8.77
IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
EC50 8.77 8.4633 1.7 3
Glucocorticoid receptor
CHEMBL3368
IC50 8.04 8.04 9.2 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