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Compound Detail

CHEMBL258521

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C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(-c4ccc(F)nc4)cc3)C[C@]2(C)[C@H]1C(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL258521
Phase Preclinical
Structure Type MOL
InChI Key WIAJUDCSRLGLND-YYYGECPPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
7.63
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36FNO2
MW 509.67
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.87

Activity Summary

EC50 1 meas. best 9.31
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 9.31 9.31 0.5 1
Progesterone receptor
CHEMBL208
IC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18243712 10.1016/j.bmc.2008.01.010 Progesterone receptor 4

Data from ChEMBL 36 via Core Engine