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

CHEMBL2028848

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
C[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CC3CCCCC3N2C(=O)[C@H]2Cc3ccccc3CN2C(=O)[C@H](CO)NC(=O)[C@H](Cc2cccs2)NC1=O

Basic Information

ChEMBL ID CHEMBL2028848
Phase Preclinical
Structure Type MOL
InChI Key IBICZXAWQIYOEV-SDWZWAOTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

778.0
MW (Da)
-0.58
ALogP
9
HBA
7
HBD
241.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51N9O7S
MW 777.95
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.71

Activity Summary

Kd 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3453
Kd 7.12 7.12 75.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642569 10.1021/jm950682e B2 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine