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

CHEMBL4095961

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
CC(C)c1nn2c(=O)c(NC(=O)c3ccccc3Cl)cnc2s1

Basic Information

ChEMBL ID CHEMBL4095961
Phase Preclinical
Structure Type MOL
InChI Key KBBXIKHYTHZAOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
3.18
ALogP
6
HBA
1
HBD
76.4
PSA (Ų)
0.79
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 C15H13ClN4O2S
MW 348.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.23

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
dCTP pyrophosphatase 1 IC50 = 2200.0 nM 5.66 Inhibition of full-length recombinant human dCTPase at by microtiter plate-adapt... 28655422

Literature References

PubMed DOI Target Context # Activities
28655422 10.1016/j.bmcl.2017.06.039 dCTP pyrophosphatase 1 2

Data from ChEMBL 36 via Core Engine