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Compound Detail

CHEMBL297358

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CCCCc1nc2ccn(CC(N)=O)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL297358
Phase Preclinical
Structure Type MOL
InChI Key XMZLTEXZGOCLFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
2.92
ALogP
8
HBA
2
HBD
137.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N8O2
MW 482.55
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 9.4 9.4 0.4 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 8.96 8.96 1.1 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201597 10.1021/jm00037a014 Angiotensin II receptor (AT-1) type-1 1
8201597 10.1021/jm00037a014 Angiotensin II receptor 1
8201597 10.1021/jm00037a014 Type-1 angiotensin II receptor B 1
8201597 10.1021/jm00037a014 Unchecked 1

Data from ChEMBL 36 via Core Engine