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Compound Detail

CHEMBL138811

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O=C(CCN1CCCC1)Nc1ccc2c(NC3CC3)c3ccc(NC(=O)CCN4CCCC4)cc3nc2c1

Basic Information

ChEMBL ID CHEMBL138811
Phase Preclinical
Structure Type MOL
InChI Key AZYYFHWYSZOACF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.81
ALogP
6
HBA
3
HBD
89.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N6O2
MW 514.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.3
EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 7.3 7.3 50.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 7.3 7.3 50.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.72 4.72 19000.0 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