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Compound Detail

CHEMBL115771

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O=C(O)c1ccccc1-c1ccc(CN2C(=O)C3(CCCC3)N=C2Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL115771
Phase Preclinical
Structure Type MOL
InChI Key AKPSJDJJPBXDJU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
5.35
ALogP
3
HBA
1
HBD
70.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N2O3
MW 438.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 5.6
EC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 5.6 5.6 2500.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.41 5.41 3900.0 1
Leukotriene B4 receptor 2
CHEMBL3191
EC50 5.18 5.18 6580.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 5.06 5.06 8650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413955 10.1021/acsmedchemlett.1c00240 Leukotriene B4 receptor 2 2
8230127 10.1021/jm00074a018 Type-1 angiotensin II receptor B 1
8230127 10.1021/jm00074a018 Oryctolagus cuniculus 1
34413955 10.1021/acsmedchemlett.1c00240 Type-1 angiotensin II receptor 1
34413955 10.1021/acsmedchemlett.1c00240 Leukotriene B4 receptor 1 1
34413955 10.1021/acsmedchemlett.1c00240 HepG2 1

Data from ChEMBL 36 via Core Engine