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Compound Detail

CHEMBL3769727

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CC(=O)Oc1ccc(Cn2c(C)nc3c([N+](=O)[O-])c(Cl)c(Cl)cc32)cc1

Basic Information

ChEMBL ID CHEMBL3769727
Phase Preclinical
Structure Type MOL
InChI Key HXBWTZQQMLTAEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.2
MW (Da)
4.53
ALogP
6
HBA
0
HBD
87.3
PSA (Ų)
0.28
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 C17H13Cl2N3O4
MW 394.21
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 7.47 7.47 34.0 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