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Compound Detail

CHEMBL421357

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

Basic Information

ChEMBL ID CHEMBL421357
Phase Preclinical
Structure Type MOL
InChI Key JOJQJQZERRUIPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
5.56
ALogP
7
HBA
2
HBD
118.4
PSA (Ų)
0.26
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 C26H29F2N3O5S2
MW 565.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.3 9.3 0.5 1
Angiotensin II receptor
CHEMBL2094256
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor 3
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine