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Compound Detail

CHEMBL87411

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CCCCc1nc(CCCC)n(Cc2ccc(-c3cnccc3-c3nn[nH]n3)cc2)n1

Basic Information

ChEMBL ID CHEMBL87411
Phase Preclinical
Structure Type MOL
InChI Key XTRCXHPTYDLVKH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.25
ALogP
7
HBA
1
HBD
98.1
PSA (Ų)
0.41
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 C23H28N8
MW 416.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.82
Kd 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.2 7.2 63.1 1
Angiotensin II receptor
CHEMBL2094112
IC50 6.82 6.82 150.0 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81129-X Angiotensin II receptor 1
- 10.1016/S0960-894X(01)81129-X Oryctolagus cuniculus 1
15115399 10.1021/jm031100t Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine