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Compound Detail

CHEMBL69508

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CCCCc1nnc(O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL69508
Phase Preclinical
Structure Type MOL
InChI Key ZPPLJKNHXCIPHL-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.22
ALogP
7
HBA
2
HBD
105.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N7O
MW 375.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 5 meas. best 7.38
Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.38 7.38 42.0 2
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.38 7.38 42.0 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.22 7.22 60.0 2
Angiotensin II receptor
CHEMBL2094256
Kd 7.1 7.1 79.4 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
8355255 10.1021/jm00069a015 Type-1 angiotensin II receptor 1
8340920 10.1021/jm00067a015 Type-1 angiotensin II receptor B 1
8340920 10.1021/jm00067a015 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine