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Compound Detail

CHEMBL337123

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CCCCCCCNc1c2ccc(NC(=O)CCN3CCCC3)cc2nc2cc(NC(=O)CCN3CCCC3)ccc12

Basic Information

ChEMBL ID CHEMBL337123
Phase Preclinical
Structure Type MOL
InChI Key FYJJHYDYJBEYRM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.8
MW (Da)
6.62
ALogP
6
HBA
3
HBD
89.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N6O2
MW 572.80
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.5
EC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.68 6.68 210.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.5 5.5 3200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521409 10.1021/jm0308693 NON-PROTEIN TARGET 2
14521409 10.1021/jm0308693 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine