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Compound Detail

CHEMBL314605

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CCCCc1nc2ccn(C(C(=O)OC3CCCC3)c3ccccc3)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL314605
Phase Preclinical
Structure Type MOL
InChI Key GIQZFPOPSNSUBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
6.51
ALogP
9
HBA
1
HBD
120.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37N7O3
MW 627.75
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.06 8.06 8.8 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00477-B Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00477-B Type-2 angiotensin II receptor 1
- 10.1016/0960-894X(95)00477-B Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine