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Compound Detail

CHEMBL3775163

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Cl.O=C1Nc2cc(S(=O)(=O)N3c4ccccc4COc4cc(F)ccc43)ccc2C12CCNCC2

Basic Information

ChEMBL ID CHEMBL3775163
Phase Preclinical
Structure Type MOL
InChI Key TZVFUCLTOCTYIF-UHFFFAOYSA-N
Parent Compound CHEMBL3776010
Active Moiety CHEMBL3776010
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.82
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClFN3O4S
MW 515.99
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.28
Ki 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 5.28 5.28 5217.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 5.26 5.26 5491.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26897089 10.1016/j.bmc.2016.02.014 Mineralocorticoid receptor 3

Data from ChEMBL 36 via Core Engine