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Compound Detail

CHEMBL125831

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CCCCCCc1nc(S(=O)(=O)Cc2ccc(-c3ccccc3C(=O)O)cc2)nn1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL125831
Phase Preclinical
Structure Type MOL
InChI Key QPLIYCWUUVDNTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
7.15
ALogP
7
HBA
2
HBD
139.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35N3O6S
MW 637.76
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.68

Activity Summary

Kd 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 7.943 nM 8.1 Inhibition of angiotensin II induced contractions in rabbit aortic ring preparat... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80915-X Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine