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Compound Detail

CHEMBL3752530

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CCCc1nc2c(C)cc(C(=O)NCCc3cccc(OC)c3)cc2n1Cc1ccc(-c2ccccc2C(=O)Nc2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3752530
Phase Preclinical
Structure Type MOL
InChI Key VDQVKSHPXITIDR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
5.76
ALogP
8
HBA
3
HBD
139.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36N8O3
MW 628.74
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.43 7.43 36.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor IC50 = 36.9 nM 7.43 Displacement of 125I-labelled Sar1-Ile8-angiotensin-2 from human AT1 receptor -

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