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Compound Detail

CHEMBL343041

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O=C(CCN1CCCC1)Nc1ccc2nc3ccc(NC(=O)CCN4CCCC4)cc3c(Nc3ccccc3O)c2c1

Basic Information

ChEMBL ID CHEMBL343041
Phase Preclinical
Structure Type MOL
InChI Key QFRLYNKFWLURMD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
5.69
ALogP
7
HBA
4
HBD
109.8
PSA (Ų)
0.14
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 C33H38N6O3
MW 566.71
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 5.99
EC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 5.99 5.99 1030.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.99 5.99 1030.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10000.0 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