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Compound Detail

CHEMBL337762

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Nc1ccc(Nc2c3ccc(NC(=O)CCN4CCCC4)cc3nc3ccc(NC(=O)CCN4CCCC4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL337762
Phase Preclinical
Structure Type MOL
InChI Key IHUXQPBXHKKVJC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
5.56
ALogP
7
HBA
4
HBD
115.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N7O2
MW 565.72
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 8.7
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 8.7 8.7 2.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 7.1 7.1 80.0 1

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
19726112 10.1016/j.ejmech.2009.07.029 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine