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Compound Detail

CHEMBL327551

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CC1=CC(C)(C)Nc2ccc3c(oc4ccccc43)c21

Basic Information

ChEMBL ID CHEMBL327551
Phase Preclinical
Structure Type MOL
InChI Key ODCOFTJGVUCRGA-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
5.19
ALogP
2
HBA
1
HBD
25.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO
MW 263.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 7.11
IC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.11 7.11 77.0 2
Progesterone receptor
CHEMBL208
IC50 5.94 5.94 1144.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873612 10.1016/s0960-894x(98)00482-x Progesterone receptor 3
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine