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Compound Detail

CHEMBL3142191

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NCCCC(=O)N[C@@H](Cc1cccs1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N1C2CCCCC2C[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O

Basic Information

ChEMBL ID CHEMBL3142191
Phase Preclinical
Structure Type MOL
InChI Key WCCJEMMVBJGFHM-ONMSLFJFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

722.9
MW (Da)
1.25
ALogP
8
HBA
6
HBD
226.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H50N8O6S
MW 722.91
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.13

Activity Summary

Kd 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3453
Kd 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642569 10.1021/jm950682e B2 bradykinin receptor 2

Data from ChEMBL 36 via Core Engine