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

CHEMBL141540

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(CCN1CCCC1)Nc1ccc2c(NCCN3CCCCC3)c3ccc(NC(=O)CCN4CCCC4)cc3nc2c1

Basic Information

ChEMBL ID CHEMBL141540
Phase Preclinical
Structure Type MOL
InChI Key UFUWKXJFGOPADZ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.8
MW (Da)
5.13
ALogP
7
HBA
3
HBD
92.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47N7O2
MW 585.80
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 7.3
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 7.3 7.3 50.0 1
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.3 6.3 500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.95 4.925 11200.0 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