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Compound Detail

CHEMBL1928871

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O=C1COc2ccc(C3=Nn4cnnc4SC3Cc3ccccc3)cc2N1

Basic Information

ChEMBL ID CHEMBL1928871
Phase Preclinical
Structure Type MOL
InChI Key QQJNEPFCXZBMIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.58
ALogP
7
HBA
1
HBD
81.4
PSA (Ų)
0.76
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 C19H15N5O2S
MW 377.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 5.89 5.89 1300.0 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