Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL187966

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCN1CCOCC1)Nc1ccc2c(O)c3ccc(NC(=O)CCN4CCOCC4)cc3nc2c1

Basic Information

ChEMBL ID CHEMBL187966
Phase Preclinical
Structure Type MOL
InChI Key HLXNPIWLUUMGMK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
2.42
ALogP
8
HBA
3
HBD
116.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O5
MW 507.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Telomerase reverse transcriptase EC50 = 4900.0 nM 5.31 Concentration required to inhibit 50% of telomerase activity 15501053

Literature References

PubMed DOI Target Context # Activities
15501053 10.1016/j.bmcl.2004.09.037 Telomerase reverse transcriptase 1
15501053 10.1016/j.bmcl.2004.09.037 A2780 1
15501053 10.1016/j.bmcl.2004.09.037 NON-PROTEIN TARGET 1
15501053 10.1016/j.bmcl.2004.09.037 SK-OV-3 1

Data from ChEMBL 36 via Core Engine