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Compound Detail

CHEMBL322575

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CC1=CC(C)(C)Nc2ccc3c(c21)C(c1ccc(Cl)cc1)Oc1ccc(Cl)cc1-3

Basic Information

ChEMBL ID CHEMBL322575
Phase Preclinical
Structure Type MOL
InChI Key YXPFGIHHVMUHLF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
7.75
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.43
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 C25H21Cl2NO
MW 422.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.24

Activity Summary

EC50 1 meas. best 8.05
Ki 1 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 9.23 9.23 0.6 1
Progesterone receptor
CHEMBL208
EC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464361 10.1021/jm9705770 Progesterone receptor 3
9464361 10.1021/jm9705770 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine