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Compound Detail

CHEMBL1672540

3-[(4-METHOXYPHENYL)PHENYLMETHYL]INDOLE
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COc1ccc(C(c2ccccc2)c2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1672540
Name 3-[(4-METHOXYPHENYL)PHENYLMETHYL]INDOLE
Phase Preclinical
Structure Type MOL
InChI Key BTEQZWJLBYEBLQ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
5.36
ALogP
1
HBA
1
HBD
25.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19NO
MW 313.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.20

Activity Summary

Ki 4 meas. best 7.3
IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.3 7.3 50.2 1
Androgen receptor
CHEMBL1871
Ki 7.16 7.16 68.9 1
Mineralocorticoid receptor
CHEMBL1994
Ki 7.06 7.06 86.8 1
Progesterone receptor
CHEMBL208
Ki 6.32 6.32 478.0 1
Progesterone receptor
CHEMBL208
IC50 5.43 5.43 3720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900294 10.1021/ml100220b Mineralocorticoid receptor 3
24900294 10.1021/ml100220b Progesterone receptor 3
24900294 10.1021/ml100220b Glucocorticoid receptor 1
24900294 10.1021/ml100220b Androgen receptor 1

Data from ChEMBL 36 via Core Engine