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Compound Detail

CHEMBL429114

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C=C1OC=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 CHEMBL429114
Phase Preclinical
Structure Type MOL
InChI Key HEDVRZZOBZFHBU-QYQUYBGJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
5.96
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.57
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O2
MW 442.60
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.12

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 7.75 7.75 18.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.27 6.27 540.0 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