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Compound Detail

CHEMBL2369364

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NC(N)=NCCC[C@H](NC(=O)[C@@H]1CC2CCCCC2N1C(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@H](Cc1cccs1)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O

Basic Information

ChEMBL ID CHEMBL2369364
Phase Preclinical
Structure Type MOL
InChI Key IYLGSJULQPVTHE-MGZZYCNSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

794.0
MW (Da)
-0.11
ALogP
9
HBA
8
HBD
290.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H55N11O6S
MW 794.00
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.07

Activity Summary

Kd 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3453
Kd 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642569 10.1021/jm950682e B2 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine