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Compound Detail

CHEMBL74472

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CC(C)[C@H](NC(=O)c1cnc2ccccc2n1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL74472
Phase Preclinical
Structure Type MOL
InChI Key COYUFXKETXXNHC-RTNFZYQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

656.9
MW (Da)
4.27
ALogP
7
HBA
4
HBD
136.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52N6O4
MW 656.87
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.41 9.41 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.39 nM 9.41 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 1

Data from ChEMBL 36 via Core Engine