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Compound Detail

CHEMBL2028845

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C[C@@H]1NC(=O)[C@H](Cc2cccs2)NC(=O)CCCNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CC3CCCCC3N2C(=O)[C@H]2Cc3ccccc3CN2C1=O

Basic Information

ChEMBL ID CHEMBL2028845
Phase Preclinical
Structure Type MOL
InChI Key IHAQOMVNCFIJEK-PTCQOWCPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

776.0
MW (Da)
0.84
ALogP
8
HBA
6
HBD
221.4
PSA (Ų)
0.14
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 C39H53N9O6S
MW 775.98
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.55

Activity Summary

Kd 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3453
Kd 7.2 7.2 63.1 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