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Compound Detail

CHEMBL3142174

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N=C(N)NCCCCCC(=O)N[C@@H](Cc1cccs1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N1C2CCCCC2C[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O

Basic Information

ChEMBL ID CHEMBL3142174
Phase Preclinical
Structure Type MOL
InChI Key KLJPNEHTISTCIP-WKUHWAOOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

793.0
MW (Da)
1.76
ALogP
8
HBA
9
HBD
259.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H56N10O6S
MW 793.01
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.29

Activity Summary

Kd 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3453
Kd 5.47 5.47 3388.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B2 bradykinin receptor Kd = 3388.44 nM 5.47 In vitro antagonistic activity against kinin-induced rabbit jugular vein contrac... 8642569

Literature References

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

Data from ChEMBL 36 via Core Engine