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Compound Detail

CHEMBL374272

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Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCN(C(=O)[C@H](CCCCN(C)C)N(C)C)CC5)CCCC4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL374272
Phase Preclinical
Structure Type MOL
InChI Key SYZOYEODDGOCTH-HKBQPEDESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

775.8
MW (Da)
5.66
ALogP
8
HBA
1
HBD
115.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52Cl2N6O5S
MW 775.84
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -1.10

Activity Summary

Kd 1 meas. best 8.5
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3157
Ki 9.7 9.7 0.2 1
B2 bradykinin receptor
CHEMBL3157
Kd 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266207 10.1021/jm061143k B2 bradykinin receptor 2
17266207 10.1021/jm061143k B1 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine