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Compound Detail

CHEMBL3753134

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CCCc1nc2c(C)cc(C(=O)NCc3cccc(OC)c3)cc2n1Cc1ccc(-c2ccccc2C(=O)Nc2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3753134
Phase Preclinical
Structure Type MOL
InChI Key KNFNMFRIDTZZML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
5.72
ALogP
8
HBA
3
HBD
139.7
PSA (Ų)
0.17
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 C35H34N8O3
MW 614.71
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.27 7.27 53.9 1
Endothelin-1 receptor
CHEMBL252
IC50 6.2 6.2 625.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00169B Type-1 angiotensin II receptor 1
- 10.1039/C5MD00169B Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine