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

CHEMBL155163

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
Cc1nc(C)c2c(n1)N(Cc1ccc(-c3ccccc3-c3nn[nH]n3)nc1)C(=O)CC2

Basic Information

ChEMBL ID CHEMBL155163
Phase Preclinical
Structure Type MOL
InChI Key XSHXQLODFJYKON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
2.81
ALogP
7
HBA
1
HBD
113.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N8O
MW 412.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.61 7.61 24.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC -397.0 - -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120871 10.1021/jm00030a013 Angiotensin II receptor (AT-1) type-1 1
8120871 10.1021/jm00030a013 Rattus norvegicus 1
8120871 10.1021/jm00030a013 ADMET 1

Data from ChEMBL 36 via Core Engine