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Compound Detail

CHEMBL16387

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Nc1cccc(S(=O)(=O)Nc2cccc(C(c3c(O)c4c(oc3=O)CCCCCC4)C3CC3)c2)c1

Basic Information

ChEMBL ID CHEMBL16387
Phase Preclinical
Structure Type MOL
InChI Key AOZZDVARVHBKHM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.93
ALogP
6
HBA
3
HBD
122.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O5S
MW 494.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.57

Activity Summary

Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 2.3 nM 8.64 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