Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL299597

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCc1nc2cccc(C(=O)OC)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL299597
Phase Preclinical
Structure Type MOL
InChI Key ZZAUQTZQTOCGDC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.06
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N6O2
MW 466.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.5 6.5 317.7 2
Unchecked
CHEMBL612545
IC50 6.5 6.5 320.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 - hr Rattus norvegicus
T1/2 - hr Rattus norvegicus
T1/2 - hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360879 10.1021/jm00068a011 Rattus norvegicus 6
8360879 10.1021/jm00068a011 Angiotensin II receptor 5
8978851 10.1021/jm960547h Angiotensin II receptor 2
- 10.1007/s00044-009-9182-z Type-1 angiotensin II receptor 2
8510105 10.1021/jm00064a011 Unchecked 1
8510105 10.1021/jm00064a011 Angiotensin II receptor 1
8978851 10.1021/jm960547h Unchecked 1

Data from ChEMBL 36 via Core Engine