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Compound Detail

CHEMBL195908

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

Basic Information

ChEMBL ID CHEMBL195908
Phase Preclinical
Structure Type MOL
InChI Key ILSLXJXFTGBRED-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
2.56
ALogP
6
HBA
3
HBD
91.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O4S
MW 420.92
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase catalytic subunit
CHEMBL3414
IC50 6.12 6.12 750.0 1
HFF
CHEMBL614071
IC50 5.75 5.75 1800.0 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