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Compound Detail

CHEMBL130222

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CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCCCCCCCCCC(=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 CHEMBL130222
Phase Preclinical
Structure Type MOL
InChI Key QWOQLRUWJQDDMQ-RKWGXVJDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

925.2
MW (Da)
1.46
ALogP
10
HBA
9
HBD
305.0
PSA (Ų)
0.03
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H76N10O9
MW 925.19
Aromatic Rings 1
Heavy Atoms 66
NP-Likeness 0.22

Activity Summary

Kd 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4613
Kd 6.6 6.6 251.2 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