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Compound Detail

CHEMBL112360

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COc1ccc(N(C)C(=O)CNC(=O)/C=C/c2cccc(C)c2)c(OC)c1COc1cccc2ccc(C)nc12

Basic Information

ChEMBL ID CHEMBL112360
Phase Preclinical
Structure Type MOL
InChI Key BAAOCYOMRORTSI-GHRIWEEISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
5.24
ALogP
6
HBA
1
HBD
90.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N3O5
MW 539.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.09
Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
Ki 8.04 8.04 9.2 1
B2 bradykinin receptor
CHEMBL4111
IC50 7.09 7.09 81.3 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 3
10091678 10.1016/s0960-894x(98)00736-7 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine