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Compound Detail

CHEMBL1770495

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CC1=NN(S(=O)(=O)CCc2ccc([N+](=O)[O-])cc2)C(c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL1770495
Phase Preclinical
Structure Type MOL
InChI Key HMSFBHVDDUACRP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.00
ALogP
6
HBA
1
HBD
113.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O5S
MW 389.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.81

Activity Summary

IC50 5 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.9 4.9 12500.0 1
DNA polymerase I, thermostable
CHEMBL3564
IC50 4.63 4.63 23500.0 1
PC-3
CHEMBL390
IC50 4.41 4.41 38770.0 1
SGC-7901
CHEMBL614909
IC50 4.28 4.28 52820.0 1
HepG2
CHEMBL395
IC50 4.08 4.08 83040.0 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