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Compound Detail

CHEMBL195452

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O=C(NCc1ccc(Cl)cc1)c1cnc2sc(CCCO)cc2c1O

Basic Information

ChEMBL ID CHEMBL195452
Phase Preclinical
Structure Type MOL
InChI Key OYXDVYYRIPWWRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
3.51
ALogP
5
HBA
3
HBD
82.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2O3S
MW 376.87
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase catalytic subunit
CHEMBL3414
IC50 5.66 5.66 2200.0 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