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Compound Detail

CHEMBL432924

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CN(C)c1nc(N)c(C(=O)N[C@H](C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CN2C[C@H]3CCCC[C@H]3C[C@H]2C(=O)NC(C)(C)C)[C@H]2CCOC2)nc1Cl

Basic Information

ChEMBL ID CHEMBL432924
Phase Preclinical
Structure Type MOL
InChI Key NPEMYFWDGCYISM-DFTYQABXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

727.4
MW (Da)
2.80
ALogP
10
HBA
5
HBD
175.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H55ClN8O5
MW 727.35
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.62 9.62 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.24 nM 9.62 Tested for inhibitory concentration against HIV-1 protease 8360874

Literature References

PubMed DOI Target Context # Activities
8360874 10.1021/jm00068a006 Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine