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Compound Detail

CHEMBL65905

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

Basic Information

ChEMBL ID CHEMBL65905
Phase Preclinical
Structure Type MOL
InChI Key VVEJSHYMBUICKN-FMIVXFBMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.00
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.30
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 C29H29N7O
MW 491.60
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 6.54
Kd 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 6.6 6.6 251.2 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 6.54 6.54 290.0 2
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.54 6.54 290.0 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

Data from ChEMBL 36 via Core Engine