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Compound Detail

CHEMBL99438

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CCCc1nc(CC)c(C(=O)CCN(CCC)C(=O)c2ccccc2)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OCCC(C)C)cc1F

Basic Information

ChEMBL ID CHEMBL99438
Phase Preclinical
Structure Type MOL
InChI Key USZMBBMPEGRUGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

732.9
MW (Da)
7.84
ALogP
8
HBA
1
HBD
127.7
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 C40H49FN4O6S
MW 732.92
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.7 9.7 0.2 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
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

Data from ChEMBL 36 via Core Engine