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Compound Detail

CHEMBL427992

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Nc1ccc(C[C@@H]2[C@H](O)[C@@H](O)[C@@H](Cc3ccc(N)cc3)N(Cc3cccc(C(=O)Nc4nc5ccccc5[nH]4)c3)C(=O)N2Cc2cccc(C(=O)Nc3nc4ccccc4[nH]3)c2)cc1

Basic Information

ChEMBL ID CHEMBL427992
Phase Preclinical
Structure Type MOL
InChI Key HGYTWPINTWNYHN-QHQGJXSCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

855.0
MW (Da)
6.49
ALogP
9
HBA
8
HBD
231.6
PSA (Ų)
0.06
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 C49H46N10O5
MW 854.97
Aromatic Rings 8
Heavy Atoms 64
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.8 10.8 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 1 3
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
9871711 10.1016/s0960-894x(98)00175-9 No relevant target 1

Data from ChEMBL 36 via Core Engine