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Compound Detail

CHEMBL470688

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C=CCSS[C@H]1C[C@H](n2cc(C)c(=O)[nH]c2=O)O[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL470688
Phase Preclinical
Structure Type MOL
InChI Key LSOBZJCJYFUWMQ-OUAUKWLOSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.06
ALogP
7
HBA
2
HBD
84.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O4S2
MW 330.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.71

Activity Summary

EC50 3 meas. best 5.66
IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Moloney murine leukemia virus
CHEMBL613500
EC50 5.66 5.66 2200.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.9 4.9 12500.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 4.82 4.82 15000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.47 4.47 34000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 8.0 hr -
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 No relevant target 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

Data from ChEMBL 36 via Core Engine