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Compound Detail

CHEMBL4066911

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Cc1nn2c(=O)c(Cl)c(C)[nH]c2c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4066911
Phase Preclinical
Structure Type MOL
InChI Key BEOSAMSFLBKFHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.7
MW (Da)
2.96
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClN3O
MW 273.72
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

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