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Compound Detail

CHEMBL64411

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CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc(CC)c2C(=O)OC)c(F)c1

Basic Information

ChEMBL ID CHEMBL64411
Phase Preclinical
Structure Type MOL
InChI Key ZORZSJOQGGWNQG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
5.25
ALogP
8
HBA
1
HBD
116.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN3O6S
MW 559.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.22 9.22 0.6 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80554-0 Rattus norvegicus 2
- 10.1016/S0960-894X(01)80554-0 Angiotensin II receptor (AT-1) type-1 1
- 10.1016/S0960-894X(01)80554-0 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine