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Compound Detail

CHEMBL2333202

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CC(=O)N1N=C(c2ccc(Cl)cc2)CC1c1ccc2c(c1)OCCCO2

Basic Information

ChEMBL ID CHEMBL2333202
Phase Preclinical
Structure Type MOL
InChI Key DQQYGMAXFRKJKB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
4.20
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O3
MW 370.84
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.08 4.08 82600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23312949 10.1016/j.bmcl.2012.12.010 Telomerase reverse transcriptase 2

Data from ChEMBL 36 via Core Engine