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Compound Detail

CHEMBL4797684

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CC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1cccc(C(=O)Cn2ccnc2C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL4797684
Phase Preclinical
Structure Type MOL
InChI Key RPFFZVRMGMREEU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
4.82
ALogP
7
HBA
1
HBD
98.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O4S2
MW 501.67
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

Ki 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6667 hr Homo sapiens
T1/2 1.2 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