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Compound Detail

CHEMBL225340

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c1ccc2c(NCCN3CCOCC3)c3[nH]c4ccccc4c3nc2c1

Basic Information

ChEMBL ID CHEMBL225340
Phase Preclinical
Structure Type MOL
InChI Key LBANEDOFRZCTHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.61
ALogP
4
HBA
2
HBD
53.2
PSA (Ų)
0.59
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 C21H22N4O
MW 346.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 6.26 6.26 550.0 1
Unchecked
CHEMBL612545
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279791 10.1021/jm050041b Unchecked 5
16279791 10.1021/jm050041b No relevant target 1
34710743 10.1016/j.ejmech.2021.113938 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine