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Compound Detail

CHEMBL298690

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OCCOCn1cnc2c(O)nc(Nc3cc(Cl)cc(Cl)c3)nc21

Basic Information

ChEMBL ID CHEMBL298690
Phase Preclinical
Structure Type MOL
InChI Key YLUBRUVDDJCRHD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
2.55
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.57
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 C14H13Cl2N5O3
MW 370.20
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 4.85 4.835 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752205 10.1021/jm00010a026 HEL 2

Data from ChEMBL 36 via Core Engine