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Compound Detail

CHEMBL294706

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CC(C)c1ccc2nc3ccc(C(=O)NCCCCc4cncnc4)cn3c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL294706
Phase Preclinical
Structure Type MOL
InChI Key RUAOGLCGDIBHJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.51
ALogP
6
HBA
1
HBD
89.2
PSA (Ų)
0.37
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 C24H25N5O2
MW 415.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 6.7 6.7 200.0 1
Platelet-activating factor receptor
CHEMBL250
IC50 6.35 6.35 450.0 1
Cavia porcellus
CHEMBL369
IC50 5.3 5.3 5000.0 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