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Compound Detail

CHEMBL293949

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CCCCCc1cc(-c2ccc(Cn3c(CC)nc4c(C)cc(C)nc43)cc2)c(S(=O)(=O)NC(=O)c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL293949
Phase Preclinical
Structure Type MOL
InChI Key NOCPYKVHPZVKJD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
7.24
ALogP
7
HBA
1
HBD
94.0
PSA (Ų)
0.16
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 C33H36N4O3S2
MW 600.81
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.12 8.12 7.5 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81145-8 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81145-8 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine