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Compound Detail

CHEMBL405186

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Nc1nc(F)nc2c1ncn2[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL405186
Phase Preclinical
Structure Type MOL
InChI Key SMJRRLDASPLDEE-APOSLCTFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
-1.18
ALogP
8
HBA
4
HBD
130.3
PSA (Ų)
0.51
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 C11H14FN5O3
MW 283.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.89

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL6076
IC50 5.7 5.7 1980.0 1
Adenosylhomocysteinase
CHEMBL2664
IC50 4.33 4.33 47200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosylhomocysteinase IC50 = 1980.0 nM 5.7 Inhibition of Plasmodium falciparum SAHH 18295495
Adenosylhomocysteinase IC50 = 47200.0 nM 4.33 Inhibition of human SAHH 18295495

Literature References

PubMed DOI Target Context # Activities
18295495 10.1016/j.bmc.2008.01.046 Adenosylhomocysteinase 2
18295495 10.1016/j.bmc.2008.01.046 Unchecked 1
18295495 10.1016/j.bmc.2008.01.046 ADMET 1

Data from ChEMBL 36 via Core Engine