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

CHEMBL2037437

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
C/C(=N\NC(=S)Nc1ccc(F)cc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL2037437
Phase Preclinical
Structure Type MOL
InChI Key RLHHYLRHRGHQLT-VCHYOVAHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.93
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.52
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 C14H13FN4S
MW 288.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.42

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.92 8.92 1.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.0 8.0 10.0 1
T98G
CHEMBL614775
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
376848 10.1021/jm00193a020 Plasmodium berghei 4
22564383 10.1016/j.bmc.2012.04.027 T98G 1
22564383 10.1016/j.bmc.2012.04.027 NON-PROTEIN TARGET 1
22564383 10.1016/j.bmc.2012.04.027 MCF7 1

Data from ChEMBL 36 via Core Engine