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Compound Detail

CHEMBL1928876

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O=C1COc2ccc(C3=Nn4cnnc4SC3c3ccc(F)cc3)cc2N1

Basic Information

ChEMBL ID CHEMBL1928876
Phase Preclinical
Structure Type MOL
InChI Key LTLHQZAJZVFPBB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
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 -1.29

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 6.57 6.57 270.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 60.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22074142 10.1021/jm2011645 Unchecked 3
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
22074142 10.1021/jm2011645 Liver microsomes 1
28051871 10.1021/acs.jmedchem.6b01065 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine