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Compound Detail

CHEMBL260330

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COc1ccc(-c2ccc([C@H]3C[C@@]4(C)[C@@H](CCC45CCCC5=O)[C@@H]4CCC5=CC(=O)CCC5=C43)cc2)cn1

Basic Information

ChEMBL ID CHEMBL260330
Phase Preclinical
Structure Type MOL
InChI Key GXDUEVZUNZBKCA-SKTJDMRDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
7.40
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.43
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37NO3
MW 507.67
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.98

Activity Summary

EC50 1 meas. best 9.82
IC50 1 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 9.82 9.82 0.1 1
Progesterone receptor
CHEMBL208
IC50 9.26 9.26 0.6 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