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Compound Detail

CHEMBL2028840

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N=C(N)NCCC[C@@H]1NC(=O)[C@@H]2CC3CCCCC3N2C(=O)[C@H]2Cc3ccccc3CN2C(=O)[C@H](Cc2ccccc2)NC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL2028840
Phase Preclinical
Structure Type MOL
InChI Key IDSBGVBZEIRGPI-BDXJZSPXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
0.70
ALogP
6
HBA
6
HBD
189.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N8O5
MW 670.82
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.69

Activity Summary

Kd 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3453
Kd 6.93 6.93 117.5 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