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Compound Detail

CHEMBL182411

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O=C(CCCCC(=O)N1CCOCC1)Nc1ccc(Nc2c3ccc(NC(=O)CCN4CCCC4)cc3nc3cc(NC(=O)CCN4CCCC4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL182411
Phase Preclinical
Structure Type MOL
InChI Key GKQXOIJRHCRZDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

763.0
MW (Da)
6.34
ALogP
9
HBA
4
HBD
148.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H54N8O5
MW 762.96
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.57 6.57 267.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Telomerase reverse transcriptase EC50 = 267.0 nM 6.57 Effective concentration against telomerase by TRAP 15261300

Literature References

PubMed DOI Target Context # Activities
15261300 10.1016/j.bmcl.2004.05.090 Telomerase reverse transcriptase 1
15261300 10.1016/j.bmcl.2004.05.090 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine