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Compound Detail

CHEMBL141740

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COc1ccc(Nc2c3cc(NC(=O)CCN4CCCC4)ccc3nc3ccc(NC(=O)CCN4CCCC4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL141740
Phase Preclinical
Structure Type MOL
InChI Key CHAFLPSILAMSNA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
5.99
ALogP
7
HBA
3
HBD
98.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N6O3
MW 580.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 6.34
EC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.34 6.34 460.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 6.34 6.34 460.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 4.95 10000.0 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
19726112 10.1016/j.ejmech.2009.07.029 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine