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Compound Detail

CHEMBL1928870

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CCCC1Sc2nncn2N=C1c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL1928870
Phase Preclinical
Structure Type MOL
InChI Key NOXYSWMDJQBBKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.14
ALogP
7
HBA
1
HBD
81.4
PSA (Ų)
0.93
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 C15H15N5O2S
MW 329.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22074142 10.1021/jm2011645 Mineralocorticoid receptor 1
22074142 10.1021/jm2011645 Glucocorticoid receptor 1
22074142 10.1021/jm2011645 Androgen receptor 1
22074142 10.1021/jm2011645 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine