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Compound Detail

CHEMBL56418

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COc1ccc2c(=O)n3cc(C(=O)NCCCCc4cccnc4)ccc3nc2c1

Basic Information

ChEMBL ID CHEMBL56418
Phase Preclinical
Structure Type MOL
InChI Key DGYJMRJVVGLCDV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.00
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O3
MW 402.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.7 7.7 20.0 1
Platelet-activating factor receptor
CHEMBL250
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2879917 10.1021/jm00384a031 Cavia porcellus 1
2879917 10.1021/jm00384a031 Thromboxane-A synthase 1
3339617 10.1021/jm00397a034 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine