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Compound Detail

CHEMBL16875

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COC(=O)c1cccc(S(=O)(=O)Nc2cccc(C(c3c(O)c4c(oc3=O)CCCCCC4)C3CC3)c2)c1

Basic Information

ChEMBL ID CHEMBL16875
Phase Preclinical
Structure Type MOL
InChI Key WBZOUMUPXZAPEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
5.13
ALogP
7
HBA
2
HBD
122.9
PSA (Ų)
0.40
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NO7S
MW 537.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 1.4 nM 8.85 Binding affinity against HIV-1 protease 9089336

Literature References

PubMed DOI Target Context # Activities
9089336 10.1021/jm960441m Human immunodeficiency virus type 1 protease 1
9089336 10.1021/jm960441m Human immunodeficiency virus 1 1
9089336 10.1021/jm960441m H9 1

Data from ChEMBL 36 via Core Engine