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Compound Detail

CHEMBL339389

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NC(N)=NCCC[C@@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC1(C(=O)N[C@@H](CO)C(=O)N2Cc3ccccc3C[C@@H]2C(=O)N2[C@H](C(=O)O)C[C@@H]3CCCC[C@@H]32)CCCCCC1

Basic Information

ChEMBL ID CHEMBL339389
Phase Preclinical
Structure Type BOTH
InChI Key TYVZWUIXPSGJNF-KDQXDSHDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

867.1
MW (Da)
-1.21
ALogP
10
HBA
10
HBD
340.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H66N12O8
MW 867.07
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 0.16

Activity Summary

Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4613
Kd 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9986712 10.1021/jm980495r B1 bradykinin receptor 1
9986712 10.1021/jm980495r B2 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine