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Compound Detail

CHEMBL4747530

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CCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1cccc(C(=O)Cn2ccnc2C2CC2)c1

Basic Information

ChEMBL ID CHEMBL4747530
Phase Preclinical
Structure Type MOL
InChI Key VPJYDALZQJGKRV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
5.01
ALogP
8
HBA
1
HBD
107.4
PSA (Ų)
0.38
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O5S2
MW 515.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 7.28 7.28 53.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.317 hr Homo sapiens
T1/2 0.5833 hr Mus musculus
T1/2 0.6 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33309749 10.1016/j.bmc.2020.115859 ADMET 3
33309749 10.1016/j.bmc.2020.115859 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine