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

CHEMBL44130

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
NCCC1CCCN1c1c2ccc(NC(=O)CCN3CCCC3)cc2nc2cc(NC(=O)CCN3CCCC3)ccc12

Basic Information

ChEMBL ID CHEMBL44130
Phase Preclinical
Structure Type MOL
InChI Key UEEKYAWNFCNBNP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.8
MW (Da)
4.55
ALogP
7
HBA
3
HBD
106.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45N7O2
MW 571.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 7.75
IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 7.75 7.75 18.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.6 4.6 25000.0 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

Data from ChEMBL 36 via Core Engine