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Compound Detail

CHEMBL3425949

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CC(C)(O)c1nc(-c2ccc(CNC(=O)c3cnc(-c4ccccn4)nc3)cc2)no1

Basic Information

ChEMBL ID CHEMBL3425949
Phase Preclinical
Structure Type MOL
InChI Key DVKUIAJDBLWGMN-UHFFFAOYSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
2.75
ALogP
8
HBA
2
HBD
126.9
PSA (Ų)
0.49
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 C22H20N6O3
MW 416.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.51

Activity Summary

Kd 2 meas. best 7.64
EC50 1 meas. best 7.13
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
Kd 7.64 7.55 23.0 2
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.16 7.16 70.0 1
Hematopoietic prostaglandin D synthase
CHEMBL5879
EC50 7.13 7.13 74.0 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 4

Data from ChEMBL 36 via Core Engine