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Compound Detail

CHEMBL1928877

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O=C1COc2ccc(C3=Nn4ccnc4SC3c3ccccc3)cc2N1

Basic Information

ChEMBL ID CHEMBL1928877
Phase Preclinical
Structure Type MOL
InChI Key LPNILISJTWTRLC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.31
ALogP
6
HBA
1
HBD
68.5
PSA (Ų)
0.76
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 C19H14N4O2S
MW 362.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.44 7.44 36.0 1
Androgen receptor
CHEMBL1871
IC50 7.02 7.02 95.0 1
Progesterone receptor
CHEMBL208
IC50 6.46 6.46 350.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 5.46 5.46 3500.0 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