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Compound Detail

CHEMBL1770494

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CC1=NN(S(=O)(=O)c2ccc(C)cc2)C(c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL1770494
Phase Preclinical
Structure Type MOL
InChI Key HFSCUGRKIMEXGT-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.21
ALogP
4
HBA
1
HBD
70.0
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O3S
MW 330.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 5 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.78 4.78 16800.0 1
DNA polymerase I, thermostable
CHEMBL3564
IC50 4.52 4.52 30000.0 1
HepG2
CHEMBL395
IC50 4.17 4.17 66770.0 1
SGC-7901
CHEMBL614909
IC50 4.13 4.13 73640.0 1
PC-3
CHEMBL390
IC50 4.07 4.07 85470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21486698 10.1016/j.bmcl.2011.03.066 SGC-7901 1
21486698 10.1016/j.bmcl.2011.03.066 HepG2 1
21486698 10.1016/j.bmcl.2011.03.066 PC-3 1
21486698 10.1016/j.bmcl.2011.03.066 DNA polymerase I, thermostable 1
21486698 10.1016/j.bmcl.2011.03.066 Telomerase reverse transcriptase 1
21486698 10.1016/j.bmcl.2011.03.066 Unchecked 1

Data from ChEMBL 36 via Core Engine