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Compound Detail

CHEMBL103237

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CC1=CC(C)(C)Nc2ccc3c(c21)C(c1cccc(F)c1)Oc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL103237
Phase Preclinical
Structure Type MOL
InChI Key NVMMRAHFZTXRQY-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
6.58
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22FNO
MW 371.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 8.1
IC50 1 meas. best 6.82
Ki 1 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 9.16 9.16 0.7 1
Progesterone receptor
CHEMBL208
EC50 8.1 8.1 8.0 1
Progesterone receptor
CHEMBL208
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464360 10.1021/jm9705768 Progesterone receptor 5

Data from ChEMBL 36 via Core Engine