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Compound Detail

CHEMBL250425

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C=C1OC(CC)=N[C@]12CC[C@H]1[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)C)cc3)C[C@@]12C

Basic Information

ChEMBL ID CHEMBL250425
Phase Preclinical
Structure Type MOL
InChI Key QVAJVVLNYGAVHR-QLAZATLASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.7
MW (Da)
6.74
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.49
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 C31H38N2O2
MW 470.66
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.99

Activity Summary

IC50 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 9.01 9.01 1.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17855092 10.1016/j.bmcl.2007.08.064 Progesterone receptor 1
17855092 10.1016/j.bmcl.2007.08.064 Glucocorticoid receptor 1
17855092 10.1016/j.bmcl.2007.08.064 Unchecked 1

Data from ChEMBL 36 via Core Engine