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Compound Detail

CHEMBL375820

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Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC(C)(C)C(=O)N4CCN(C(=O)[C@@H](N)CCCCNC(=N)N)CC4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL375820
Phase Preclinical
Structure Type MOL
InChI Key MEAFUDSYUNUCEX-VWLOTQADSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

735.7
MW (Da)
3.45
ALogP
8
HBA
5
HBD
196.8
PSA (Ų)
0.10
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44Cl2N8O5S
MW 735.74
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -1.02

Activity Summary

Kd 2 meas. best 10.0
Ki 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
Kd 10.0 10.0 0.1 1
B2 bradykinin receptor
CHEMBL3157
Ki 9.2 9.2 0.6 1
B2 bradykinin receptor
CHEMBL3157
Kd 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266207 10.1021/jm061143k B2 bradykinin receptor 5
17266207 10.1021/jm061143k B1 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine