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Compound Detail

CHEMBL4758659

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C=C1CN(S(=O)(=O)c2ccc(C)cc2)CCc2cc(CCC)cc(n2)CCN(S(=O)(=O)c2ccc(C)cc2)C1.Cl

Basic Information

ChEMBL ID CHEMBL4758659
Phase Preclinical
Structure Type MOL
InChI Key SVHQKFHNAGYFFO-UHFFFAOYSA-N
Parent Compound CHEMBL4803085
Active Moiety CHEMBL4803085
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

567.8
MW (Da)
4.69
ALogP
5
HBA
0
HBD
87.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38ClN3O4S2
MW 604.24
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-cell surface glycoprotein CD4
CHEMBL2754
IC50 6.08 6.08 830.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.55 5.55 2810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33181479 10.1016/j.bmc.2020.115816 T-cell surface glycoprotein CD4 1
33181479 10.1016/j.bmc.2020.115816 Human immunodeficiency virus 1 1
33181479 10.1016/j.bmc.2020.115816 MT4 1
33181479 10.1016/j.bmc.2020.115816 No relevant target 1

Data from ChEMBL 36 via Core Engine