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Compound Detail

CHEMBL195865

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O=C(NCc1ccc(Cl)cc1)c1cn(CCO)c2sc(C#CCO)cc2c1=O

Basic Information

ChEMBL ID CHEMBL195865
Phase Preclinical
Structure Type MOL
InChI Key BNXIDEJNZJEGHM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
1.98
ALogP
6
HBA
3
HBD
91.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN2O4S
MW 416.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase catalytic subunit
CHEMBL3414
IC50 5.96 5.96 1100.0 1
HFF
CHEMBL614071
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16134946 10.1021/jm050162b DNA polymerase catalytic subunit 1
16134946 10.1021/jm050162b HFF 1

Data from ChEMBL 36 via Core Engine