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Compound Detail

CHEMBL483246

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Cn1c(C#N)ccc1-c1ccc2c(c1)C(c1ccco1)(c1ccco1)OCC(=O)N2

Basic Information

ChEMBL ID CHEMBL483246
Phase Preclinical
Structure Type MOL
InChI Key IBAKVWWTMBODDP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
4.01
ALogP
6
HBA
1
HBD
93.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N3O4
MW 399.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 8.18 7.865 6.6 2
Androgen receptor
CHEMBL1871
IC50 6.13 6.13 740.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722119 10.1016/j.bmcl.2008.08.015 Progesterone receptor 2
18722119 10.1016/j.bmcl.2008.08.015 Estrogen receptor 1
18722119 10.1016/j.bmcl.2008.08.015 Androgen receptor 1
18722119 10.1016/j.bmcl.2008.08.015 Glucocorticoid receptor 1
18722119 10.1016/j.bmcl.2008.08.015 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine