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Compound Detail

CHEMBL4293023

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)O[C@@H]2C[C@@H]3NC(=O)O[C@@H]3C2)cc1

Basic Information

ChEMBL ID CHEMBL4293023
Phase Preclinical
Structure Type MOL
InChI Key SUKOCHXFOBSBBB-MMXJFWRNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
2.68
ALogP
8
HBA
3
HBD
143.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O8S
MW 575.68
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 7.32
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.32 7.32 48.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30354121 10.1021/acs.jmedchem.8b01227 Unchecked 1
30354121 10.1021/acs.jmedchem.8b01227 MT4 1
30354121 10.1021/acs.jmedchem.8b01227 Human immunodeficiency virus 1 1
30354121 10.1021/acs.jmedchem.8b01227 Protease 1

Data from ChEMBL 36 via Core Engine