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Compound Detail

CHEMBL415875

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CCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2cc(CC(C)C)sc2S(=O)(=O)NC(=O)C(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL415875
Phase Preclinical
Structure Type MOL
InChI Key YFGFVMIVJMMSMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

676.9
MW (Da)
8.22
ALogP
7
HBA
1
HBD
94.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40N4O3S2
MW 676.91
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 6.96 6.96 109.0 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