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Compound Detail

CHEMBL504460

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CSS[C@H]1C[C@H](n2ccc(N)nc2=O)O[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL504460
Phase Preclinical
Structure Type MOL
InChI Key YELUDCBUXJZXEN-BKPPORCPSA-N
3
Targets
5
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
0.49
ALogP
8
HBA
2
HBD
90.4
PSA (Ų)
0.78
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 C10H15N3O3S2
MW 289.38
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.00

Activity Summary

EC50 4 meas. best 5.0
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.0 5.0 10000.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 4.85 4.6 14000.0 2
Moloney murine leukemia virus
CHEMBL613500
EC50 4.32 4.32 48000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18556209 10.1016/j.bmc.2008.05.065 Human immunodeficiency virus 2 2
18556209 10.1016/j.bmc.2008.05.065 Human immunodeficiency virus 1 1
18556209 10.1016/j.bmc.2008.05.065 ADMET 1
18556209 10.1016/j.bmc.2008.05.065 NON-PROTEIN TARGET 1
18556209 10.1016/j.bmc.2008.05.065 Moloney murine leukemia virus 1
18556209 10.1016/j.bmc.2008.05.065 No relevant target 1

Data from ChEMBL 36 via Core Engine