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Compound Detail

CHEMBL85075

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CCCc1nc(SC)c(C(=O)CC#N)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL85075
Phase Preclinical
Structure Type MOL
InChI Key OGJSSLKTKNZGFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
5.56
ALogP
8
HBA
2
HBD
133.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N5O4S2
MW 601.75
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.52 9.52 0.3 1
Unchecked
CHEMBL612545
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00480-H Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00480-H Unchecked 1

Data from ChEMBL 36 via Core Engine