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

CHEMBL290768

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
CC(C)c1nc2ccc(N(Cc3ccccc3)C(=O)c3cccs3)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL290768
Phase Preclinical
Structure Type MOL
InChI Key BJEGHUOJTHEZOS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
7.32
ALogP
8
HBA
1
HBD
109.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H31N7O2S
MW 637.77
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensinogen
CHEMBL5291508
IC50 9.66 9.66 0.2 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.62 9.62 0.2 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80517-5 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80517-5 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80517-5 Unchecked 1
29656203 10.1016/j.ejmech.2018.03.076 Angiotensinogen 1

Data from ChEMBL 36 via Core Engine