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Compound Detail

CHEMBL107998

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COc1ccc2c(c1)-c1ccc3c(c1C(c1ccc(Cl)cc1)O2)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL107998
Phase Preclinical
Structure Type MOL
InChI Key QHPLLVOQIJWVSH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
7.10
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClNO2
MW 417.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.26

Activity Summary

EC50 1 meas. best 8.51
Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.62 8.62 2.4 1
Progesterone receptor
CHEMBL208
EC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464361 10.1021/jm9705770 Progesterone receptor 3

Data from ChEMBL 36 via Core Engine