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Compound Detail

CHEMBL591336

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COc1nc(F)nc2c1ncn2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO)O1

Basic Information

ChEMBL ID CHEMBL591336
Phase Preclinical
Structure Type MOL
InChI Key MNRDKBIOCSGONR-RRKCRQDMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
0.93
ALogP
8
HBA
1
HBD
131.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12FN7O3
MW 309.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.51

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PBMC IC50 = 9400.0 nM 5.03 Cytotoxicity against human PBMC after 5 days 19948402

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