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Compound Detail

CHEMBL3093461

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CC[C@@H](Cn1ccc2ccccc21)NS(=O)(=O)c1c(N)cc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL3093461
Phase Preclinical
Structure Type MOL
InChI Key RXEIQMFFHIVGLD-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
4.29
ALogP
4
HBA
2
HBD
77.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19Cl2N3O2S
MW 412.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.7 8.7 2.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.29 6.29 510.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.24 6.24 570.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.05 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24215891 10.1016/j.bmcl.2013.10.052 Glucocorticoid receptor 3
24215891 10.1016/j.bmcl.2013.10.052 Progesterone receptor 1
24215891 10.1016/j.bmcl.2013.10.052 Cytochrome P450 3A4 1
24215891 10.1016/j.bmcl.2013.10.052 Mineralocorticoid receptor 1
24215891 10.1016/j.bmcl.2013.10.052 Liver microsome 1

Data from ChEMBL 36 via Core Engine