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Compound Detail

CHEMBL484670

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CCN(CC)CCCNc1c2ccccc2[n+](C)c2c1[nH]c1ccccc12.[I-]

Basic Information

ChEMBL ID CHEMBL484670
Phase Preclinical
Structure Type MOL
InChI Key CEMNFRSJXMBOFZ-UHFFFAOYSA-N
Parent Compound CHEMBL1182605
Active Moiety CHEMBL1182605
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.44
ALogP
2
HBA
2
HBD
34.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29IN4
MW 488.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 6.8 6.8 160.0 1
Unchecked
CHEMBL612545
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18821749 10.1021/jm800497p Unchecked 3
28530833 10.1021/acs.jmedchem.6b01444 Unchecked 3
18821749 10.1021/jm800497p Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine