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Compound Detail

CHEMBL121415

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Cc1ccccc1CN(C)c1c(N)ncnc1C#Cc1ccc(N2CCOCC2)nc1

Basic Information

ChEMBL ID CHEMBL121415
Phase Preclinical
Structure Type MOL
InChI Key WNXUNRFTZZKNRI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.64
ALogP
7
HBA
1
HBD
80.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O
MW 414.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 8.22 8.22 6.0 1
IMR-32
CHEMBL614585
IC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166937 10.1021/jm020049a Rattus norvegicus 2
12166937 10.1021/jm020049a Adenosine kinase 1
12166937 10.1021/jm020049a IMR-32 1

Data from ChEMBL 36 via Core Engine