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Compound Detail

CHEMBL87942

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

Basic Information

ChEMBL ID CHEMBL87942
Phase Preclinical
Structure Type MOL
InChI Key SLLKEOIZGYGZBQ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.17
ALogP
8
HBA
1
HBD
111.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N7O2
MW 493.57
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 8.1
Kd 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 8.5 8.5 3.2 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.1 8.1 7.9 2
Type-1 angiotensin II receptor B
CHEMBL263
IC50 8.1 8.1 7.9 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.92 7.92 12.0 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
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