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Compound Detail

CHEMBL3394209

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CCCCOC(=O)NS(=O)(=O)c1cc(CC(C)C)ccc1-c1cccc(Cn2ccnc2)c1

Basic Information

ChEMBL ID CHEMBL3394209
Phase Preclinical
Structure Type MOL
InChI Key DSLKRBLDSLJSPD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.01
ALogP
6
HBA
1
HBD
90.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O4S
MW 469.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 8.09 8.09 8.2 1
Unchecked
CHEMBL612545
Ki 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25699147 10.1021/ml500427r Type-2 angiotensin II receptor 2
25699147 10.1021/ml500427r Unchecked 1
25699147 10.1021/ml500427r NG108-15 1
26390077 10.1021/acs.jmedchem.5b00982 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine