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Compound Detail

CHEMBL184481

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CN1CCN(C(=O)CCCCC(=O)Nc2ccc(Nc3c4ccc(NC(=O)CCN5CCCC5)cc4nc4cc(NC(=O)CCN5CCCC5)ccc34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL184481
Phase Preclinical
Structure Type MOL
InChI Key KMACCIHWEXFGFT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

776.0
MW (Da)
6.25
ALogP
9
HBA
4
HBD
142.2
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 C44H57N9O4
MW 776.00
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.78 6.78 165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Telomerase reverse transcriptase EC50 = 165.0 nM 6.78 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