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Compound Detail

CHEMBL1928869

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O=C1COc2ccc(C3=Nn4cnnc4SC3)cc2N1

Basic Information

ChEMBL ID CHEMBL1928869
Phase Preclinical
Structure Type MOL
InChI Key IEJRHMSEVCJOEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
0.97
ALogP
7
HBA
1
HBD
81.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N5O2S
MW 287.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 5.8 5.8 1600.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.7 5.7 2000.0 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