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Compound Detail

CHEMBL4750983

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

Basic Information

ChEMBL ID CHEMBL4750983
Phase Preclinical
Structure Type MOL
InChI Key ZGIALFWYYRKJAO-UHFFFAOYSA-N
Parent Compound CHEMBL4802708
Active Moiety CHEMBL4802708
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

581.8
MW (Da)
5.08
ALogP
5
HBA
0
HBD
87.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40ClN3O4S2
MW 618.27
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-cell surface glycoprotein CD4
CHEMBL2754
IC50 6.27 6.27 540.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.62 5.62 2410.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine