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Compound Detail

CHEMBL405082

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Nc1ncnc2c1ncn2[C@@H]1C[C@@H](O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL405082
Phase Preclinical
Structure Type MOL
InChI Key VFKHECGAEJNAMV-HXOWADHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
-1.56
ALogP
8
HBA
4
HBD
130.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N5O3
MW 251.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.93

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 5.12 5.12 7600.0 1
Unchecked
CHEMBL612545
IC50 4.1 4.1 79000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosylhomocysteinase IC50 = 7600.0 nM 5.12 Inhibition of human recombinant SAHH 18374570
Unchecked IC50 = 79000.0 nM 4.1 Inhibition of Plasmodium falciparum recombinant SAHH 18374570

Literature References

Data from ChEMBL 36 via Core Engine