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Compound Detail

CHEMBL1535037

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CS(=O)(=O)N1CCN(c2cnn(-c3ccccc3)c(=O)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL1535037
Phase Preclinical
Structure Type MOL
InChI Key QNFWCYNEBDBKBJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
0.97
ALogP
6
HBA
0
HBD
75.5
PSA (Ų)
0.81
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 C15H17ClN4O3S
MW 368.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.14

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
dCTP pyrophosphatase 1 IC50 = 3200.0 nM 5.5 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