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Compound Detail

CHEMBL93463

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CC1=CC(C)(C)Nc2ccc(-c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL93463
Phase Preclinical
Structure Type MOL
InChI Key XKBGEVHKVFIMLY-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
4.96
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N
MW 249.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 6.88
IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 6.88 6.88 131.8 3
Progesterone receptor
CHEMBL208
IC50 6.11 6.11 783.0 2

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
9719599 10.1021/jm9801915 Progesterone receptor 3
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine