Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL353191

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1nc2cc3c(cc2[nH]1)CCCC3Sc1ccc(S(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL353191
Phase Preclinical
Structure Type MOL
InChI Key MMVXYUMFIOTUHZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.15
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O2S2
MW 435.57
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 6.64
IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 6.64 6.64 230.0 1
Thymidylate synthase
CHEMBL6137
Ki 6.46 6.46 350.0 1
L1210
CHEMBL386
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1548676 10.1021/jm00083a007 Thymidylate synthase 4
1548676 10.1021/jm00083a007 L1210 1
1548676 10.1021/jm00083a007 CCRF-CEM 1
1548676 10.1021/jm00083a007 GC3M(-) 1

Data from ChEMBL 36 via Core Engine