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

CHEMBL201618

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
CCc1[nH]c2nc(N)nc(O)c2c1Sc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL201618
Phase Preclinical
Structure Type MOL
InChI Key UARAEWGTLQQRQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.8
MW (Da)
3.61
ALogP
5
HBA
3
HBD
87.8
PSA (Ų)
0.69
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 C14H13ClN4OS
MW 320.80
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase IC50 = 2600.0 nM 5.58 Inhibition of recombinant human TS 16451071

Literature References

PubMed DOI Target Context # Activities
16451071 10.1021/jm058276a Thymidylate synthase 2
16451071 10.1021/jm058276a Unchecked 1
16451071 10.1021/jm058276a Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine