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Compound Detail

CHEMBL4278989

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1C[C@H]2OC(=O)N(C)[C@H]2C1)S(=O)(=O)c1ccc2nc(NC3CC3)sc2c1

Basic Information

ChEMBL ID CHEMBL4278989
Phase Preclinical
Structure Type MOL
InChI Key CWINQZPXCWRCLI-IVMOBWQFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
4.20
ALogP
10
HBA
3
HBD
150.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N5O7S2
MW 671.84
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 7.55
Ki 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 9.72 9.72 0.2 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine