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Compound Detail

CHEMBL246834

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CC(C)(C)c1ccc(S(=O)(=O)N2CCC3=CC(=O)CCC3(Cc3ccc(-c4ccncc4)cc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL246834
Phase Preclinical
Structure Type MOL
InChI Key YQAQSQXDPXHNEZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
5.96
ALogP
4
HBA
0
HBD
67.3
PSA (Ų)
0.42
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O3S
MW 514.69
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.7 7.725 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17822897 10.1016/j.bmcl.2007.07.055 Glucocorticoid receptor 2
17822897 10.1016/j.bmcl.2007.07.055 Cytochrome P450 2C19 1
17822897 10.1016/j.bmcl.2007.07.055 Cytochrome P450 2C9 1
17822897 10.1016/j.bmcl.2007.07.055 Cytochrome P450 2D6 1
17822897 10.1016/j.bmcl.2007.07.055 Steroid hormone receptor ERR1 1
17822897 10.1016/j.bmcl.2007.07.055 Androgen receptor 1
17822897 10.1016/j.bmcl.2007.07.055 Mineralocorticoid receptor 1
17822897 10.1016/j.bmcl.2007.07.055 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine