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Compound Detail

CHEMBL427809

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O=C(Nc1nc2ccccc2[nH]1)c1cccc(CN2C(=O)N(Cc3cccc(C(=O)Nc4nc5ccccc5[nH]4)c3)[C@H](Cc3ccc(O)cc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccc(O)cc2)c1

Basic Information

ChEMBL ID CHEMBL427809
Phase Preclinical
Structure Type MOL
InChI Key HRYSVKPTFVWINZ-QHQGJXSCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

856.9
MW (Da)
6.74
ALogP
9
HBA
8
HBD
220.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H44N8O7
MW 856.94
Aromatic Rings 8
Heavy Atoms 64
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 10.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.46 10.46 0.0 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