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Compound Detail

CHEMBL2333208

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CC(=O)N1N=C(c2ccc(Cl)cc2)CC1c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL2333208
Phase Preclinical
Structure Type MOL
InChI Key VADRURNWPYMJLW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.77
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.83
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 C18H15ClN2O3
MW 342.78
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.17 5.17 6698.9 2
B16-F10
CHEMBL612656
IC50 4.68 4.68 20830.0 1
SGC-7901
CHEMBL614909
IC50 4.45 4.45 35330.0 1

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
23312949 10.1016/j.bmcl.2012.12.010 SGC-7901 1
23312949 10.1016/j.bmcl.2012.12.010 B16-F10 1

Data from ChEMBL 36 via Core Engine