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Compound Detail

CHEMBL206474

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Cc1ccc2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC(C)(C)C(=O)N4CCN(C(=O)C[C@@H](N)CCCCN=C(N)N)CC4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL206474
Phase Preclinical
Structure Type MOL
InChI Key JBCIXMUKKBZMMU-QHCPKHFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

735.7
MW (Da)
3.32
ALogP
8
HBA
4
HBD
199.3
PSA (Ų)
0.11
QED
1
Ro5 Violations
14
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 -0.86

Activity Summary

Kd 1 meas. best 8.1
Ki 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3157
Ki 8.9 8.9 1.3 1
B2 bradykinin receptor
CHEMBL3157
Kd 8.1 8.1 7.9 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