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Compound Detail

CHEMBL38842

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CCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(Cn2c(CCC)nc3ccc(N(Cc4ccccc4)C(=O)c4cccs4)cc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL38842
Phase Preclinical
Structure Type MOL
InChI Key LVCBQIHAAFZRFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

811.1
MW (Da)
9.45
ALogP
10
HBA
1
HBD
127.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H46N4O6S3
MW 811.06
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 5.98 5.98 1038.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998339 10.1021/jm031031i Angiotensin II receptor (AT-1) type-1 1
14998339 10.1021/jm031031i Type-2 angiotensin II receptor 1
14998339 10.1021/jm031031i Unchecked 1

Data from ChEMBL 36 via Core Engine