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Compound Detail

CHEMBL338508

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Nc1ncnc(C#Cc2ccc(N3CCOCC3)nc2)c1CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL338508
Phase Preclinical
Structure Type MOL
InChI Key KYHBBKUJRQGLDD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.87
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O
MW 399.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 8.6 8.6 2.5 1
Adenosine kinase
CHEMBL3589
IC50 8.6 8.6 2.5 1
IMR-32
CHEMBL614585
IC50 8.15 8.15 7.0 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
17154503 10.1021/jm060189a Adenosine kinase 1

Data from ChEMBL 36 via Core Engine