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Compound Detail

CHEMBL85876

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CCCCc1nn(-c2ccccc2)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL85876
Phase Preclinical
Structure Type MOL
InChI Key KYTVRGJDSRRIEG-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.27
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N7O
MW 451.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 7.66
Kd 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.66 7.66 22.0 2
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.23 7.23 59.0 2
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.23 7.23 59.0 1
Angiotensin II receptor
CHEMBL2094256
Kd 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9622-4 Angiotensin II receptor (AT-1) type-1 2
- 10.1007/s00044-009-9197-5 Type-1 angiotensin II receptor 2
8340920 10.1021/jm00067a015 Type-1 angiotensin II receptor B 1
8340920 10.1021/jm00067a015 Angiotensin II receptor 1
8355255 10.1021/jm00069a015 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine