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Compound Detail

CHEMBL436617

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CCCn1nc(C2CC2)c(C(N)=O)c1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL436617
Phase Preclinical
Structure Type MOL
InChI Key DPZGJMKDURURPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
4.65
ALogP
6
HBA
2
HBD
124.2
PSA (Ų)
0.30
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 C30H30N4O4S
MW 542.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.13 8.13 7.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046346 10.1021/jm9604383 Angiotensin II receptor (AT-1) type-1 1
9046346 10.1021/jm9604383 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine