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Compound Detail

CHEMBL4292006

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C=C(C)CN1C(=O)O[C@@H]2C[C@H](OC(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN(CC(C)C)S(=O)(=O)c3ccc(OC)cc3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL4292006
Phase Preclinical
Structure Type MOL
InChI Key FOAJUJOHOAIWFO-AARHSHDHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

629.8
MW (Da)
3.97
ALogP
8
HBA
2
HBD
134.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N3O8S
MW 629.78
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 7.64
Ki 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 10.4 10.4 0.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.64 7.22 23.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30354121 10.1021/acs.jmedchem.8b01227 Human immunodeficiency virus 1 7
30354121 10.1021/acs.jmedchem.8b01227 Protease 1
30354121 10.1021/acs.jmedchem.8b01227 MT4 1
30354121 10.1021/acs.jmedchem.8b01227 Unchecked 1

Data from ChEMBL 36 via Core Engine