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Compound Detail

CHEMBL299828

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C=C1C=C(C)C(Cc2cc(OC)c(Br)cc2O)C(C)(C)C1

Basic Information

ChEMBL ID CHEMBL299828
Phase Preclinical
Structure Type MOL
InChI Key LTVRZWVCODPBKO-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
5.25
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.81
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23BrO2
MW 351.28
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.81

Activity Summary

Ki 3 meas. best 6.96
IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 6.96 6.96 109.0 1
Progesterone receptor
CHEMBL208
IC50 6.24 6.065 580.0 2
Androgen receptor
CHEMBL1871
Ki 5.8 5.8 1591.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 5.57 5.57 2670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627601 10.1021/jm950747d Progesterone receptor 6
8627601 10.1021/jm950747d Glucocorticoid receptor 1
8627601 10.1021/jm950747d Androgen receptor 1
8627601 10.1021/jm950747d Estrogen receptor 1

Data from ChEMBL 36 via Core Engine