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Compound Detail

CHEMBL592275

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[N-]=[N+]=N[C@H]1C[C@H](n2cnc3c(N)nc(Cl)nc32)O[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL592275
Phase Preclinical
Structure Type MOL
InChI Key XVAZICMABFHLKX-KVQBGUIXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.7
MW (Da)
1.02
ALogP
8
HBA
2
HBD
147.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11ClN8O2
MW 310.71
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.65

Activity Summary

EC50 1 meas. best 4.3
IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 4.45 4.45 35800.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.3 4.3 50300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19948402 10.1016/j.bmcl.2009.11.031 Human immunodeficiency virus 1 2
19948402 10.1016/j.bmcl.2009.11.031 PBMC 1
19948402 10.1016/j.bmcl.2009.11.031 CCRF-CEM 1
19948402 10.1016/j.bmcl.2009.11.031 Vero 1

Data from ChEMBL 36 via Core Engine