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Compound Detail

CHEMBL101852

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CC1=CC(C)(C)Nc2ccc3c(c21)C(c1cccc(Br)n1)Oc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL101852
Phase Preclinical
Structure Type MOL
InChI Key XCSXILAHHMAZHI-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
6.60
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.44
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 C24H21BrN2O
MW 433.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.12

Activity Summary

EC50 1 meas. best 5.77
IC50 1 meas. best 7.15
Ki 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.86 7.86 13.8 1
Progesterone receptor
CHEMBL208
IC50 7.15 7.15 71.0 1
Progesterone receptor
CHEMBL208
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464360 10.1021/jm9705768 Progesterone receptor 5

Data from ChEMBL 36 via Core Engine