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Compound Detail

CHEMBL2367679

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OC[C@H]1O[C@@H](n2c(Cl)nc3cc(Cl)c(Cl)cc32)[C@@H](F)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2367679
Phase Preclinical
Structure Type MOL
InChI Key QWBCBZPFIOWROF-LMLFDSFASA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.6
MW (Da)
2.59
ALogP
5
HBA
2
HBD
67.5
PSA (Ų)
0.87
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 C12H10Cl3FN2O3
MW 355.58
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.17

Activity Summary

IC50 4 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
IC50 5.1 4.8 8000.0 2
Human alphaherpesvirus 1
CHEMBL377
IC50 4.3 4.3 50000.0 1
ADMET
CHEMBL612558
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882375 10.1021/jm990219s HFF 3
10882375 10.1021/jm990219s Human alphaherpesvirus 1 1
10882375 10.1021/jm990219s ADMET 1

Data from ChEMBL 36 via Core Engine