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Compound Detail

CHEMBL349398

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CC1(C)OC(C(C)(C)C)Nc2ccc(-c3cc(F)cc(C#N)c3)cc21

Basic Information

ChEMBL ID CHEMBL349398
Phase Preclinical
Structure Type MOL
InChI Key DJETUOJRHYCFLA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
5.41
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.76
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 C21H23FN2O
MW 338.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 6.9 6.21 126.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11859003 10.1016/s0960-894x(02)00025-2 Progesterone receptor 3

Data from ChEMBL 36 via Core Engine