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Compound Detail

CHEMBL3771346

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Cc1ccc(Cn2c(C)nc3c([N+](=O)[O-])c(Cl)c(Cl)cc32)cc1

Basic Information

ChEMBL ID CHEMBL3771346
Phase Preclinical
Structure Type MOL
InChI Key SABOXPBPADHVDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.2
MW (Da)
4.92
ALogP
4
HBA
0
HBD
61.0
PSA (Ų)
0.50
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 C16H13Cl2N3O2
MW 350.21
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26771665 10.1021/acs.jmedchem.5b01741 dCTP pyrophosphatase 1 1

Data from ChEMBL 36 via Core Engine