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Compound Detail

CHEMBL81236

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CCCCc1nc(SC)c(C(C)(O)C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL81236
Phase Preclinical
Structure Type MOL
InChI Key LQNMKRDJZMOCNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

642.8
MW (Da)
5.52
ALogP
8
HBA
4
HBD
150.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N4O6S2
MW 642.84
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.72 8.72 1.9 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00479-D Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00479-D Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine