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Compound Detail

CHEMBL1914582

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CC1=C(C#N)C(=C(C#N)C#N)OC12CCCCC2

Basic Information

ChEMBL ID CHEMBL1914582
Phase Preclinical
Structure Type MOL
InChI Key DRCMOBXYYPJOSY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.86
ALogP
4
HBA
0
HBD
80.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O
MW 239.28
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.14

Activity Summary

EC50 1 meas. best 4.34
IC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 4.79 4.79 16400.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 4.34 4.34 45900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21950657 10.1021/jm200999f G-protein coupled receptor 35 7

Data from ChEMBL 36 via Core Engine