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Compound Detail

CHEMBL5418047

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c1c[nH]c(CCNc2nc(NCCc3ncc[nH]3)nc(NCCc3ncc[nH]3)n2)n1

Basic Information

ChEMBL ID CHEMBL5418047
Phase Preclinical
Structure Type MOL
InChI Key NEWCAEKULDYSMW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
1.00
ALogP
9
HBA
6
HBD
160.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N12
MW 408.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Telomerase reverse transcriptase IC50 = 12000.0 nM 4.92 Inhibition of telomerase (unknown origin) 36669398

Literature References

PubMed DOI Target Context # Activities
36669398 10.1016/j.ejmech.2023.115121 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine