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Compound Detail

CHEMBL100119

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CCCC(=O)N(CCC(=O)c1c(CC)nc(CCC)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OCCC(C)C)cc1F)c1cccnc1

Basic Information

ChEMBL ID CHEMBL100119
Phase Preclinical
Structure Type MOL
InChI Key QBFKQSDMKSSMRE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

733.9
MW (Da)
7.51
ALogP
9
HBA
1
HBD
140.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48FN5O6S
MW 733.91
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.6 9.575 0.2 2
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.59 9.54 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636854 10.1021/jm00015a016 Angiotensin II receptor (AT-1) type-1 1
7636854 10.1021/jm00015a016 Type-2 angiotensin II receptor 1
7636854 10.1021/jm00015a016 Rattus norvegicus 1
7636854 10.1021/jm00015a016 Angiotensin II receptor 1
8576904 10.1021/jm9504722 Angiotensin II receptor (AT-1) type-1 1
8576904 10.1021/jm9504722 Type-2 angiotensin II receptor 1
8576904 10.1021/jm9504722 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine