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Compound Detail

CHEMBL420251

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CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2cccnc2)=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL420251
Phase Preclinical
Structure Type MOL
InChI Key DTTLUQGMHTYYCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.01
ALogP
4
HBA
1
HBD
84.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO4
MW 355.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.43

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.2 7.2 63.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992126 10.1021/jm00105a042 Thromboxane-A synthase 3
1992126 10.1021/jm00105a042 Polyunsaturated fatty acid 5-lipoxygenase 2
1992126 10.1021/jm00105a042 No relevant target 1

Data from ChEMBL 36 via Core Engine