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

CHEMBL12175

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
CCCc1nc(CC)c(C(N)=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)c(COCC)c1

Basic Information

ChEMBL ID CHEMBL12175
Phase Preclinical
Structure Type MOL
InChI Key YCNOAAZOGKEPCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
5.15
ALogP
8
HBA
2
HBD
142.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N5O5S
MW 579.72
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 8.52 8.52 3.0 1
Endothelin-1 receptor
CHEMBL252
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643919 10.1016/s0960-894x(03)00018-0 Angiotensin II receptor (AT-1) type-1 1
12643919 10.1016/s0960-894x(03)00018-0 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine