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Compound Detail

CHEMBL1258868

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CC(=O)N1N=C(c2cc3ccccc3oc2=O)CC1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1258868
Phase Preclinical
Structure Type MOL
InChI Key YTLKLVQMVKRXLX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
4.14
ALogP
4
HBA
0
HBD
62.9
PSA (Ų)
0.64
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 C20H15ClN2O3
MW 366.80
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.19 5.19 6500.0 1
DNA polymerase I, thermostable
CHEMBL3564
IC50 4.78 4.78 16800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20800480 10.1016/j.bmcl.2010.08.017 SGC-7901 1
20800480 10.1016/j.bmcl.2010.08.017 PC-3 1
20800480 10.1016/j.bmcl.2010.08.017 A-431 1
20800480 10.1016/j.bmcl.2010.08.017 DNA polymerase I, thermostable 1
20800480 10.1016/j.bmcl.2010.08.017 Telomerase reverse transcriptase 1
20800480 10.1016/j.bmcl.2010.08.017 Unchecked 1

Data from ChEMBL 36 via Core Engine