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Compound Detail

CHEMBL11180

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CCCCCC[C@@H]1[C@H](O)[C@@H](O)[C@@H](CCCCCC)N(Cc2cccc(C(=O)Nc3nc4ccccc4[nH]3)c2)C(=O)N1Cc1cccc(C(=O)Nc2nc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL11180
Phase Preclinical
Structure Type MOL
InChI Key IUVJUTKIAUWSDH-GLGKVNTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

813.0
MW (Da)
8.78
ALogP
7
HBA
6
HBD
179.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H56N8O5
MW 813.02
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.46 9.46 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871711 10.1016/s0960-894x(98)00175-9 Human immunodeficiency virus type 1 protease 1
9871711 10.1016/s0960-894x(98)00175-9 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine