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Compound Detail

CHEMBL610368

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OC[C@H]1OC(n2cnc3nc4cc(Cl)c(Cl)cc4cc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL610368
Phase Preclinical
Structure Type MOL
InChI Key SEEMHMDJASVDNO-OSBVZDBCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
1.50
ALogP
7
HBA
3
HBD
100.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13Cl2N3O4
MW 370.19
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.41

Activity Summary

IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.07 4.07 85000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 85000.0 nM 4.07 Compound was tested for the inhibition of KB cell growth in quadruplicate wells 10882370

Literature References

PubMed DOI Target Context # Activities
10882370 10.1021/jm990290y HFF 3
10882370 10.1021/jm990290y Human alphaherpesvirus 1 1
10882370 10.1021/jm990290y ADMET 1

Data from ChEMBL 36 via Core Engine