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Compound Detail

CHEMBL3347538

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Cc1oc2nc1-c1nc(co1)-c1nc(co1)-c1nc(co1)-c1nc(co1)-c1nc(co1)C1=N[C@H](CS1)c1nc-2c(C)o1

Basic Information

ChEMBL ID CHEMBL3347538
Phase Preclinical
Structure Type MOL
InChI Key YVSQVYZBDXIXCC-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

582.5
MW (Da)
5.77
ALogP
16
HBA
0
HBD
194.6
PSA (Ų)
0.21
QED
3
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H14N8O7S
MW 582.51
Aromatic Rings 7
Heavy Atoms 42
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Telomerase reverse transcriptase IC50 = 5.0 nM 8.3 Inhibition of telomerase (unknown origin) by TRAP assay -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00241K Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine