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

CHEMBL320811

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
Cc1c(Cc2ccccc2)sc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL320811
Phase Preclinical
Structure Type MOL
InChI Key VQQXEPFQMVLAHH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
2.75
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.75
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 C14H14N4S
MW 270.36
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

IC50 6 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2902
IC50 6.19 6.04 640.0 2
Dihydrofolate reductase
CHEMBL1809
IC50 5.19 4.825 6500.0 2
Dihydrofolate reductase
CHEMBL2363
IC50 4.85 4.85 14000.0 1
CCRF-CEM
CHEMBL382
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230096 10.1021/jm00073a009 Dihydrofolate reductase 5
8230096 10.1021/jm00073a009 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine