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Compound Detail

CHEMBL79732

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O=C(O)c1cc(=O)c2cc(OCCCN3CCC(=C(c4ccccc4)c4ccccc4)CC3)ccc2o1

Basic Information

ChEMBL ID CHEMBL79732
Phase Preclinical
Structure Type MOL
InChI Key KUMUDHNTTQIMEP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.86
ALogP
5
HBA
1
HBD
80.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29NO5
MW 495.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.34

Activity Summary

Kd 2 meas. best 8.22
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 8.22 8.22 6.0 1
Cavia porcellus
CHEMBL369
IC50 6.19 6.19 650.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Kd 5.37 5.37 4270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7608912 10.1021/jm00013a023 Cavia porcellus 2
7608912 10.1021/jm00013a023 Histamine H1 receptor 1
7608912 10.1021/jm00013a023 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine