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Compound Detail

CHEMBL378189

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Cc1ccc2cccc(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 CHEMBL378189
Phase Preclinical
Structure Type MOL
InChI Key LUQLYWLWDJQOCA-VWLOTQADSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

693.7
MW (Da)
3.83
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 C32H42Cl2N6O5S
MW 693.70
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.29

Activity Summary

Kd 1 meas. best 7.6
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3157
Ki 9.4 9.4 0.4 1
B2 bradykinin receptor
CHEMBL3157
Kd 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759102 10.1021/jm060137l B2 bradykinin receptor 2
16759102 10.1021/jm060137l B1 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine