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Compound Detail

CHEMBL307359

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CCCc1nc(CC)c(C(=O)NCc2ccccc2Sc2ccccc2)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OCCC(C)C)cc1F

Basic Information

ChEMBL ID CHEMBL307359
Phase Preclinical
Structure Type MOL
InChI Key XIENNQKFBNHYTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

757.0
MW (Da)
8.79
ALogP
8
HBA
2
HBD
119.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45FN4O5S2
MW 756.97
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 9.4 9.4 0.4 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80077-3 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80077-3 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine