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Compound Detail

CHEMBL113320

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Cc1ccc(/C=C/C(=O)NCC(=O)N(C)c2ccc(Cl)c(COc3cccc4sc(-c5ccccc5)nc34)c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL113320
Phase Preclinical
Structure Type MOL
InChI Key YSDDLTLTAQNBNP-OBGWFSINSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
7.95
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27Cl2N3O3S
MW 616.57
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 4.7
IC50 1 meas. best 4.96
Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
Ki 5.89 5.89 1300.0 1
B2 bradykinin receptor
CHEMBL4111
IC50 4.96 4.96 11000.0 1
B2 bradykinin receptor
CHEMBL4111
EC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091678 10.1016/s0960-894x(98)00736-7 B2 bradykinin receptor 4

Data from ChEMBL 36 via Core Engine