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Compound Detail

CHEMBL3425950

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CN(C)CCCC(=O)Nc1cncc(-c2cccc3[nH]ccc23)c1

Basic Information

ChEMBL ID CHEMBL3425950
Phase Preclinical
Structure Type MOL
InChI Key QVBOWRMZONBBIK-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.51
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.75
Kd 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 6.75 6.42 180.0 2
Hematopoietic prostaglandin D synthase
CHEMBL5879
Kd 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25978964 10.1016/j.bmcl.2015.04.065 Hematopoietic prostaglandin D synthase 3
25978964 10.1016/j.bmcl.2015.04.065 No relevant target 1

Data from ChEMBL 36 via Core Engine