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Compound Detail

CHEMBL134135

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NC(N)=NCCC[C@@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCCCCC(=O)N[C@@H](CO)C(=O)N1Cc2ccccc2C[C@@H]1C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL134135
Phase Preclinical
Structure Type MOL
InChI Key KDYVEGLQNMHZED-FUPLYUBQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

841.0
MW (Da)
-1.74
ALogP
10
HBA
10
HBD
340.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H64N12O8
MW 841.03
Aromatic Rings 1
Heavy Atoms 60
NP-Likeness 0.21

Activity Summary

Kd 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4613
Kd 5.7 5.7 1995.3 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