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Compound Detail

CHEMBL380273

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

Basic Information

ChEMBL ID CHEMBL380273
Phase Preclinical
Structure Type MOL
InChI Key FWEDCBJKAGZGPE-SANMLTNESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

707.7
MW (Da)
4.13
ALogP
8
HBA
2
HBD
138.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44Cl2N6O5S
MW 707.72
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.25

Activity Summary

Kd 3 meas. best 10.0
Ki 2 meas. best 9.4

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 9.4 9.4 0.4 2
B2 bradykinin receptor
CHEMBL3157
Kd 9.1 9.1 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266207 10.1021/jm061143k B2 bradykinin receptor 5
16759102 10.1021/jm060137l B2 bradykinin receptor 2
16759102 10.1021/jm060137l Cavia porcellus 2
16759102 10.1021/jm060137l B1 bradykinin receptor 1
17266207 10.1021/jm061143k B1 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine