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Compound Detail

CHEMBL33909

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CC1(C)C=Cc2c(ccc3c2C(c2ccc(Cl)cc2)Oc2ccccc2-3)N1

Basic Information

ChEMBL ID CHEMBL33909
Phase Preclinical
Structure Type MOL
InChI Key DITXHXHXUDEFMA-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
6.71
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.51
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 C24H20ClNO
MW 373.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.50

Activity Summary

EC50 1 meas. best 5.89
IC50 1 meas. best 6.85
Ki 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.98 7.98 10.5 1
Progesterone receptor
CHEMBL208
IC50 6.85 6.85 140.0 1
Progesterone receptor
CHEMBL208
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212133 10.1021/jm980723h Progesterone receptor 5

Data from ChEMBL 36 via Core Engine