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Compound Detail

CHEMBL1928875

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O=C1COc2ccc(C3=Nn4cnnc4SC3c3cccc(F)c3)cc2N1

Basic Information

ChEMBL ID CHEMBL1928875
Phase Preclinical
Structure Type MOL
InChI Key DFBSMSXIFGLYCG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.85
ALogP
7
HBA
1
HBD
81.4
PSA (Ų)
0.74
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 C18H12FN5O2S
MW 381.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 6.51 6.51 310.0 2
Androgen receptor
CHEMBL1871
IC50 5.33 5.33 4700.0 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
28051871 10.1021/acs.jmedchem.6b01065 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine