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Compound Detail

CHEMBL4751226

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CCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1cccc(C(=O)Cn2ccnc2CCC)c1

Basic Information

ChEMBL ID CHEMBL4751226
Phase Preclinical
Structure Type MOL
InChI Key DHXPFUJNPGJGMK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
5.86
ALogP
8
HBA
1
HBD
107.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O5S2
MW 545.73
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.09333 hr Mus musculus
T1/2 0.08833 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 2
33309749 10.1016/j.bmc.2020.115859 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine