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Compound Detail

CHEMBL4066852

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Cn1c2ccccc2c2nnc(SCCN3CCCCC3)nc21

Basic Information

ChEMBL ID CHEMBL4066852
Phase Preclinical
Structure Type MOL
InChI Key XITGWFXTPSSAOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
3.09
ALogP
6
HBA
0
HBD
46.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5S
MW 327.46
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 5.72 5.72 1910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
dCTP pyrophosphatase 1 IC50 = 1910.0 nM 5.72 Inhibition of human dCTPase 1 28687206

Literature References

PubMed DOI Target Context # Activities
28687206 10.1016/j.bmcl.2017.06.038 dCTP pyrophosphatase 1 2

Data from ChEMBL 36 via Core Engine